2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-benzhydryl-2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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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=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-26(31(28,29)21-15-19(24)13-14-20(21)30-2)16-22(27)25-23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,23H,16H2,1-2H3,(H,25,27)