(E)-3-(4-chlorophenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)acrylamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4S/c1-27-19-10-9-17(28(25,26)23-12-2-3-13-23)14-18(19)22-20(24)11-6-15-4-7-16(21)8-5-15/h4-11,14H,2-3,12-13H2,1H3,(H,22,24)/b11-6+