N-(1-cyclohexyl-5-methyl-pyrrol-2-yl)benzenesulfonamide

Systemtic Name: N-(1-cyclohexyl-5-methyl-pyrrol-2-yl)benzenesulfonamide Openeye Name: N-(1-cyclohexyl-5-methyl-pyrrol-2-yl)benzenesulfonamide CAS Name: N-(1-cyclohexyl-5-methyl-2-pyrrolyl)benzenesulfonamide IUPAC Name: N-(1-cyclohexyl-5-methylpyrrol-2-yl)benzenesulfonamide Traditional Name: N-(1-cyclohexyl-5-methyl-pyrrol-2-yl)benzenesulfonamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2CCCCC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(N1C2CCCCC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2S/c1-14-12-13-17(19(14)15-8-4-2-5-9-15)18-22(20,21)16-10-6-3-7-11-16/h3,6-7,10-13,15,18H,2,4-5,8-9H2,1H3