2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-methyl-acetamide CAS Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-methyl-acetamide Formula: C24H25BrN2O4S MolecularWeight: 517.4353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C24H25BrN2O4S/c1-18-9-11-20(12-10-18)27(17-24(28)26(2)16-19-7-5-4-6-8-19)32(29,30)21-13-14-23(31-3)22(25)15-21/h4-15H,16-17H2,1-3H3