N-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfonylamino)piperidin-1-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfonylamino)piperidin-1-yl]propanamide Openeye Name: 2-[4-(benzenesulfonamido)-1-piperidyl]-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 2-[4-(benzenesulfonamido)-1-piperidinyl]-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 2-[4-(benzenesulfonamido)piperidin-1-yl]-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: 2-[4-(benzenesulfonamido)piperidino]-N-(2-chlorobenzyl)propionamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26ClN3O3S/c1-16(21(26)23-15-17-7-5-6-10-20(17)22)25-13-11-18(12-14-25)24-29(27,28)19-8-3-2-4-9-19/h2-10,16,18,24H,11-15H2,1H3,(H,23,26)