N-(3-chlorophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(3-chlorophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(3-chlorophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(3-chlorophenyl)-3-phenyl-2-(p-phenetylsulfonylamino)propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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