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

Systemtic Name: 4-[[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)methyl]benzamide CAS Name: 4-[(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)methyl]benzamide Traditional Name: N-benzyl-4-[(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)methyl]benzamide Formula: C29H27BrN2O4S MolecularWeight: 579.50468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C29H27BrN2O4S/c1-21-8-14-25(15-9-21)32(37(34,35)26-16-17-28(36-2)27(30)18-26)20-23-10-12-24(13-11-23)29(33)31-19-22-6-4-3-5-7-22/h3-18H,19-20H2,1-2H3,(H,31,33)