2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide Formula: C20H26BrN3O4S MolecularWeight: 484.40714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Br)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(CNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Br)C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H26BrN3O4S/c1-23(2)19(15-6-5-7-17(12-15)28-4)13-22-20(25)14-24(3)29(26,27)18-10-8-16(21)9-11-18/h5-12,19H,13-14H2,1-4H3,(H,22,25)