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1-(4-methoxyphenyl)sulfonyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(pyridin-3-ylmethylamino)butan-2-yl]piperidine-4-carboxamide

1-(4-methoxyphenyl)sulfonyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(pyridin-3-ylmethylamino)butan-2-yl]piperidine-4-carboxamide

Systemtic Name:1-(4-methoxyphenyl)sulfonyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(pyridin-3-ylmethylamino)butan-2-yl]piperidine-4-carboxamide
Openeye Name:1-(4-methoxyphenyl)sulfonyl-N-[(1S)-2-methyl-1-(3-pyridylmethylcarbamoyl)propyl]piperidine-4-carboxamide
CAS Name:1-(4-methoxyphenyl)sulfonyl-N-[(2S)-3-methyl-1-oxo-1-(3-pyridinylmethylamino)butan-2-yl]-4-piperidinecarboxamide
IUPAC Name:1-(4-methoxyphenyl)sulfonyl-N-[(2S)-3-methyl-1-oxo-1-(pyridin-3-ylmethylamino)butan-2-yl]piperidine-4-carboxamide
Traditional Name:1-(4-methoxyphenyl)sulfonyl-N-[(1S)-2-methyl-1-(3-pyridylmethylcarbamoyl)propyl]isonipecotamide
Formula: C24H32N4O5S
MolecularWeight: 488.59968
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CN=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CN=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H32N4O5S/c1-17(2)22(24(30)26-16-18-5-4-12-25-15-18)27-23(29)19-10-13-28(14-11-19)34(31,32)21-8-6-20(33-3)7-9-21/h4-9,12,15,17,19,22H,10-11,13-14,16H2,1-3H3,(H,26,30)(H,27,29)/t22-/m0/s1


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