4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]benzamide

Systemtic Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[o-tolyl(phenyl)methyl]benzamide CAS Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N-[(2-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N-[(2-methylphenyl)-phenylmethyl]benzamide Traditional Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[o-tolyl(phenyl)methyl]benzamide Formula: C30H30N2O5S MolecularWeight: 530.6346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H30N2O5S/c1-21-10-8-9-13-26(21)29(22-11-6-5-7-12-22)31-30(33)23-14-16-24(17-15-23)32(2)38(34,35)25-18-19-27(36-3)28(20-25)37-4/h5-20,29H,1-4H3,(H,31,33)