2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[3-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[3-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-[3-(p-tolyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[3-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[3-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-[3-(p-tolyl)propyl]acetamide Formula: C24H25BrN2O3S MolecularWeight: 501.4359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25BrN2O3S/c1-19-12-14-20(15-13-19)7-6-16-26-24(28)18-27(22-9-5-8-21(25)17-22)31(29,30)23-10-3-2-4-11-23/h2-5,8-15,17H,6-7,16,18H2,1H3,(H,26,28)