N-[3-(4-methylpiperidin-1-yl)propyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-[3-(4-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[3-(4-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[3-(4-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C26H37N3O3S MolecularWeight: 471.65528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O3S/c1-21(2)23-10-12-24(13-11-23)29(33(31,32)25-8-5-4-6-9-25)20-26(30)27-16-7-17-28-18-14-22(3)15-19-28/h4-6,8-13,21-22H,7,14-20H2,1-3H3,(H,27,30)