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

Systemtic Name: 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-[3-bromo-N-(p-tolylsulfonyl)anilino]-N-[3-(4-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(3-bromo-N-tosyl-anilino)-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C24H32BrN3O3S MolecularWeight: 522.49818

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32BrN3O3S/c1-19-7-9-23(10-8-19)32(30,31)28(22-6-3-5-21(25)17-22)18-24(29)26-13-4-14-27-15-11-20(2)12-16-27/h3,5-10,17,20H,4,11-16,18H2,1-2H3,(H,26,29)