N-[3-(4-methylpiperidin-1-yl)propyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[3-(4-methyl-1-piperidyl)propyl]benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[3-(4-methyl-1-piperidinyl)propyl]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-[3-(4-methylpiperidino)propyl]benzamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H35N3O3S/c1-24-17-21-31(22-18-24)20-8-19-30-29(33)26-15-13-25(14-16-26)23-32(27-9-4-2-5-10-27)36(34,35)28-11-6-3-7-12-28/h2-7,9-16,24H,8,17-23H2,1H3,(H,30,33)