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

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C30H29BrN2O4S MolecularWeight: 593.53126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C30H29BrN2O4S/c1-21-13-15-24(16-14-21)33(38(35,36)25-17-18-28(37-3)27(31)19-25)20-29(34)32-30(23-10-5-4-6-11-23)26-12-8-7-9-22(26)2/h4-19,30H,20H2,1-3H3,(H,32,34)