2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(diphenylmethyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-benzhydryl-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]propionamide 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)NC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=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)27-17(2)24(28)26-23(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-17,23,27H,3H2,1-2H3,(H,26,28)