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

Systemtic Name: 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-[3-bromo-N-(p-tolylsulfonyl)anilino]-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H26BrN3O3S/c1-16-8-10-19(11-9-16)28(26,27)24(18-7-4-6-17(21)14-18)15-20(25)22-12-5-13-23(2)3/h4,6-11,14H,5,12-13,15H2,1-3H3,(H,22,25)