N,3-dimethyl-5-oxidanylidene-N-(phenylmethyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: N,3-dimethyl-5-oxidanylidene-N-(phenylmethyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-benzyl-N,3-dimethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N,3-dimethyl-5-oxo-N-(phenylmethyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-benzyl-N,3-dimethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-benzyl-5-keto-N,3-dimethyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3S/c1-14-11-16-18(22-17-9-6-10-19(24)21(16)17)12-20(14)27(25,26)23(2)13-15-7-4-3-5-8-15/h3-5,7-8,11-12,22H,6,9-10,13H2,1-2H3