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

Systemtic Name: 1-(3-chlorophenyl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-[4-(4-methylpiperazino)sulfonylphenyl]pyrrolidine-3-carboxamide Formula: C22H25ClN4O4S MolecularWeight: 476.9763

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H25ClN4O4S/c1-25-9-11-26(12-10-25)32(30,31)20-7-5-18(6-8-20)24-22(29)16-13-21(28)27(15-16)19-4-2-3-17(23)14-19/h2-8,14,16H,9-13,15H2,1H3,(H,24,29)