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

Systemtic Name: methyl 3-[(E)-2-[4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]ethenyl]benzoate Openeye Name: methyl 3-[(E)-2-[4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]vinyl]benzoate CAS Name: 3-[(E)-2-[4-[(4-chlorophenyl)sulfonylamino]-2-pyrrolidinyl]ethenyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(E)-2-[4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]ethenyl]benzoate Traditional Name: 3-[(E)-2-[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=CC2CC(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/c1-27-20(24)15-4-2-3-14(11-15)5-8-17-12-18(13-22-17)23-28(25,26)19-9-6-16(21)7-10-19/h2-11,17-18,22-23H,12-13H2,1H3/b8-5+