(E)-3-(2-chlorophenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-2-phenyl-acrylamide Formula: C26H25ClN2O4S MolecularWeight: 497.0057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C(=CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)/C(=C/C3=CC=CC=C3Cl)/C4=CC=CC=C4

InChI

InChI=1S/C26H25ClN2O4S/c1-33-25-14-13-21(34(31,32)29-15-7-8-16-29)18-24(25)28-26(30)22(19-9-3-2-4-10-19)17-20-11-5-6-12-23(20)27/h2-6,9-14,17-18H,7-8,15-16H2,1H3,(H,28,30)/b22-17+