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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-5-oxo-1-(4-propylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(4-methylpiperazino)sulfonylphenyl]-1-(4-propylphenyl)pyrrolidine-3-carboxamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

InChI

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