N-(1-cyclohexylpyrrol-2-yl)benzenesulfonamide

Systemtic Name: N-(1-cyclohexylpyrrol-2-yl)benzenesulfonamide Openeye Name: N-(1-cyclohexylpyrrol-2-yl)benzenesulfonamide CAS Name: N-(1-cyclohexyl-2-pyrrolyl)benzenesulfonamide IUPAC Name: N-(1-cyclohexylpyrrol-2-yl)benzenesulfonamide Traditional Name: N-(1-cyclohexylpyrrol-2-yl)benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N2C=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H20N2O2S/c19-21(20,15-10-5-2-6-11-15)17-16-12-7-13-18(16)14-8-3-1-4-9-14/h2,5-7,10-14,17H,1,3-4,8-9H2