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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-(2-piperidinobenzyl)propionamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=CC=CC=C1N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O4S/c1-18(24-31(28,29)21-13-11-20(30-3)12-14-21)23(27)25(2)17-19-9-5-6-10-22(19)26-15-7-4-8-16-26/h5-6,9-14,18,24H,4,7-8,15-17H2,1-3H3/t18-/m0/s1