4-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzenesulfonamide CAS Name: 4-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzenesulfonamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC3=C2NC4=C3C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC3=C2NC4=C3C=C(C=C4)C

InChI

InChI=1S/C20H22N2O2S/c1-13-6-9-15(10-7-13)25(23,24)22-19-5-3-4-16-17-12-14(2)8-11-18(17)21-20(16)19/h6-12,19,21-22H,3-5H2,1-2H3