2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(4-chlorophenyl)sulfonyl-ethyl-amino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-ethylamino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(4-chlorophenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-benzhydryl-2-[(4-chlorophenyl)sulfonyl-ethyl-amino]acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-2-26(30(28,29)21-15-13-20(24)14-16-21)17-22(27)25-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,23H,2,17H2,1H3,(H,25,27)