3-[2-(4-methylphenyl)pyrrolidin-1-yl]sulfonylbenzenesulfonamide

Systemtic Name: 3-[2-(4-methylphenyl)pyrrolidin-1-yl]sulfonylbenzenesulfonamide Openeye Name: 3-[2-(p-tolyl)pyrrolidin-1-yl]sulfonylbenzenesulfonamide CAS Name: 3-[[2-(4-methylphenyl)-1-pyrrolidinyl]sulfonyl]benzenesulfonamide IUPAC Name: 3-[2-(4-methylphenyl)pyrrolidin-1-yl]sulfonylbenzenesulfonamide Traditional Name: 3-[2-(p-tolyl)pyrrolidino]sulfonylbenzenesulfonamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O4S2/c1-13-7-9-14(10-8-13)17-6-3-11-19(17)25(22,23)16-5-2-4-15(12-16)24(18,20)21/h2,4-5,7-10,12,17H,3,6,11H2,1H3,(H2,18,20,21)