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

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(4-methylpiperazino)sulfonyl-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C22H28N4O5S2 MolecularWeight: 492.61152

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H28N4O5S2/c1-24-12-14-26(15-13-24)32(28,29)20-8-4-6-18(16-20)22(27)23-19-7-5-9-21(17-19)33(30,31)25-10-2-3-11-25/h4-9,16-17H,2-3,10-15H2,1H3,(H,23,27)