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

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-[3-(dimethylamino)propyl]acetamide Formula: C19H24BrN3O3S MolecularWeight: 454.38116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN3O3S/c1-22(2)13-7-12-21-19(24)15-23(17-9-6-8-16(20)14-17)27(25,26)18-10-4-3-5-11-18/h3-6,8-11,14H,7,12-13,15H2,1-2H3,(H,21,24)