2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-benzhydryl-2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O5S/c1-26(32(28,29)20-14-15-21(30-2)22(16-20)31-3)17-23(27)25-24(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-16,24H,17H2,1-3H3,(H,25,27)