methyl 3-[1-[4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]ethenyl]benzoate

Systemtic Name: methyl 3-[1-[4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]ethenyl]benzoate Openeye Name: methyl 3-[1-[4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]vinyl]benzoate CAS Name: 3-[1-[4-[(4-chlorophenyl)sulfonylamino]-2-pyrrolidinyl]ethenyl]benzoic acid methyl ester IUPAC Name: methyl 3-[1-[4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]ethenyl]benzoate Traditional Name: 3-[1-[4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]vinyl]benzoic acid methyl ester Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=C)C2CC(CN2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=C)C2CC(CN2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4S/c1-13(14-4-3-5-15(10-14)20(24)27-2)19-11-17(12-22-19)23-28(25,26)18-8-6-16(21)7-9-18/h3-10,17,19,22-23H,1,11-12H2,2H3