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

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(N-besyl-4-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=C(C=C1)Br)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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