N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C31H29ClN2O5S MolecularWeight: 577.09036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C31H29ClN2O5S/c1-3-39-29-17-15-25(18-21(29)2)40(37,38)34-28(19-22-10-6-4-7-11-22)31(36)33-27-16-14-24(32)20-26(27)30(35)23-12-8-5-9-13-23/h4-18,20,28,34H,3,19H2,1-2H3,(H,33,36)