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

Systemtic Name: 1-(3-ethylphenyl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-ethylphenyl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-ethylphenyl)-N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-ethylphenyl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-ethylphenyl)-N-[3-(4-ethylpiperazino)sulfonylphenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)CC

Isomeric SMILES

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)CC

InChI

InChI=1S/C25H32N4O4S/c1-3-19-7-5-9-22(15-19)29-18-20(16-24(29)30)25(31)26-21-8-6-10-23(17-21)34(32,33)28-13-11-27(4-2)12-14-28/h5-10,15,17,20H,3-4,11-14,16,18H2,1-2H3,(H,26,31)