(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(2-piperidinosulfonylbenzyl)propionamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O6S2/c1-17(24-32(27,28)20-12-10-19(31-2)11-13-20)22(26)23-16-18-8-4-5-9-21(18)33(29,30)25-14-6-3-7-15-25/h4-5,8-13,17,24H,3,6-7,14-16H2,1-2H3,(H,23,26)/t17-/m0/s1