N-[1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-[1-(p-tolylsulfonyl)pyrrolidin-3-yl]benzenesulfonamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]benzenesulfonamide Traditional Name: N-(1-tosylpyrrolidin-3-yl)benzenesulfonamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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