N-cyclopentyl-3,7,7-trimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide

Systemtic Name: N-cyclopentyl-3,7,7-trimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: N-cyclopentyl-3,7,7-trimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: N-cyclopentyl-3,7,7-trimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: N-cyclopentyl-3,7,7-trimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: N-cyclopentyl-5-keto-3,7,7-trimethyl-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C20H26N2O3S/c1-12-8-14-15(21-16-10-20(2,3)11-17(23)19(14)16)9-18(12)26(24,25)22-13-6-4-5-7-13/h8-9,13,21-22H,4-7,10-11H2,1-3H3