N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-[(3-methylpiperidino)methyl]benzyl]propionamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-19-6-5-15-26(17-19)18-21-11-9-20(10-12-21)16-24-23(27)13-14-25-30(28,29)22-7-3-2-4-8-22/h2-4,7-12,19,25H,5-6,13-18H2,1H3,(H,24,27)