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

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-benzhydryl-2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O4S/c1-3-31-21-15-14-20(25)16-22(21)32(29,30)27(2)17-23(28)26-24(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-16,24H,3,17H2,1-2H3,(H,26,28)