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

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-[3-(4-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[3-(4-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[3-(4-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C23H30BrN3O3S MolecularWeight: 508.4716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30BrN3O3S/c1-19-11-15-26(16-12-19)14-6-13-25-23(28)18-27(21-8-5-7-20(24)17-21)31(29,30)22-9-3-2-4-10-22/h2-5,7-10,17,19H,6,11-16,18H2,1H3,(H,25,28)