2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(diphenylmethyl)-4,5-dimethoxy-benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(diphenylmethyl)-4,5-dimethoxy-benzamide Openeye Name: N-benzhydryl-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(diphenylmethyl)-4,5-dimethoxybenzamide IUPAC Name: N-benzhydryl-2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide Traditional Name: N-benzhydryl-2-[(4-chlorobenzyl)-mesyl-amino]-4,5-dimethoxy-benzamide Formula: C30H29ClN2O5S MolecularWeight: 565.07966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C30H29ClN2O5S/c1-37-27-18-25(30(34)32-29(22-10-6-4-7-11-22)23-12-8-5-9-13-23)26(19-28(27)38-2)33(39(3,35)36)20-21-14-16-24(31)17-15-21/h4-19,29H,20H2,1-3H3,(H,32,34)