2-[(3-chlorophenyl)sulfonyl-methyl-amino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)sulfonyl-methyl-amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(3-chlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(3-chlorophenyl)sulfonyl-methylamino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(3-chlorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-benzhydryl-2-[(3-chlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S/c1-25(29(27,28)20-14-8-13-19(23)15-20)16-21(26)24-22(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-15,22H,16H2,1H3,(H,24,26)