4-[[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]methyl]-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]methyl]-N-naphthalen-1-yl-benzamide Openeye Name: 4-[(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)methyl]-N-(1-naphthyl)benzamide CAS Name: 4-[(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)methyl]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)methyl]-N-naphthalen-1-ylbenzamide Traditional Name: 4-[(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)methyl]-N-(1-naphthyl)benzamide Formula: C32H27BrN2O4S MolecularWeight: 615.53678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43)S(=O)(=O)C5=CC(=C(C=C5)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43)S(=O)(=O)C5=CC(=C(C=C5)OC)Br

InChI

InChI=1S/C32H27BrN2O4S/c1-22-10-16-26(17-11-22)35(40(37,38)27-18-19-31(39-2)29(33)20-27)21-23-12-14-25(15-13-23)32(36)34-30-9-5-7-24-6-3-4-8-28(24)30/h3-20H,21H2,1-2H3,(H,34,36)