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1-(4-methoxyphenyl)sulfonyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]piperidine-4-carboxamide

1-(4-methoxyphenyl)sulfonyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]piperidine-4-carboxamide

Systemtic Name:1-(4-methoxyphenyl)sulfonyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]piperidine-4-carboxamide
Openeye Name:1-(4-methoxyphenyl)sulfonyl-N-[(1S)-2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]piperidine-4-carboxamide
CAS Name:1-(4-methoxyphenyl)sulfonyl-N-[(2S)-3-methyl-1-oxo-1-(2-thiazolylamino)butan-2-yl]-4-piperidinecarboxamide
IUPAC Name:1-(4-methoxyphenyl)sulfonyl-N-[(2S)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]piperidine-4-carboxamide
Traditional Name:1-(4-methoxyphenyl)sulfonyl-N-[(1S)-2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]isonipecotamide
Formula: C21H28N4O5S2
MolecularWeight: 480.60082
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC=CS1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=NC=CS1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C21H28N4O5S2/c1-14(2)18(20(27)24-21-22-10-13-31-21)23-19(26)15-8-11-25(12-9-15)32(28,29)17-6-4-16(30-3)5-7-17/h4-7,10,13-15,18H,8-9,11-12H2,1-3H3,(H,23,26)(H,22,24,27)/t18-/m0/s1


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