4-(1-cyclohexyl-5-methyl-pyrrol-2-yl)benzenesulfonamide

Systemtic Name: 4-(1-cyclohexyl-5-methyl-pyrrol-2-yl)benzenesulfonamide Openeye Name: 4-(1-cyclohexyl-5-methyl-pyrrol-2-yl)benzenesulfonamide CAS Name: 4-(1-cyclohexyl-5-methyl-2-pyrrolyl)benzenesulfonamide IUPAC Name: 4-(1-cyclohexyl-5-methylpyrrol-2-yl)benzenesulfonamide Traditional Name: 4-(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)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(N1C2CCCCC2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H22N2O2S/c1-13-7-12-17(19(13)15-5-3-2-4-6-15)14-8-10-16(11-9-14)22(18,20)21/h7-12,15H,2-6H2,1H3,(H2,18,20,21)