3-(4-methylpiperazin-1-yl)sulfonyl-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-(4-methylpiperazino)sulfonyl-N-(2-pyrrolidinophenyl)benzamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C22H28N4O3S/c1-24-13-15-26(16-14-24)30(28,29)19-8-6-7-18(17-19)22(27)23-20-9-2-3-10-21(20)25-11-4-5-12-25/h2-3,6-10,17H,4-5,11-16H2,1H3,(H,23,27)