1-(2-chlorophenyl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[3-(4-ethylpiperazino)sulfonylphenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H27ClN4O4S MolecularWeight: 491.00288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H27ClN4O4S/c1-2-26-10-12-27(13-11-26)33(31,32)19-7-5-6-18(15-19)25-23(30)17-14-22(29)28(16-17)21-9-4-3-8-20(21)24/h3-9,15,17H,2,10-14,16H2,1H3,(H,25,30)