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

Systemtic Name: 2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-[4-bromo-N-(p-tolylsulfonyl)anilino]-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(4-bromo-N-tosyl-anilino)-N-[3-(dimethylamino)propyl]acetamide Formula: C20H26BrN3O3S MolecularWeight: 468.40774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN(C)C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN(C)C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H26BrN3O3S/c1-16-5-11-19(12-6-16)28(26,27)24(18-9-7-17(21)8-10-18)15-20(25)22-13-4-14-23(2)3/h5-12H,4,13-15H2,1-3H3,(H,22,25)