3-methyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: 3-methyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: 3-methyl-N-[4-(4-methyl-1-piperidyl)phenyl]-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: 3-methyl-N-[4-(4-methyl-1-piperidinyl)phenyl]-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: 3-methyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-3-methyl-N-[4-(4-methylpiperidino)phenyl]-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=C4C(=C3)NC5=C4C(=O)CCC5)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=C4C(=C3)NC5=C4C(=O)CCC5)C

InChI

InChI=1S/C25H29N3O3S/c1-16-10-12-28(13-11-16)19-8-6-18(7-9-19)27-32(30,31)24-15-22-20(14-17(24)2)25-21(26-22)4-3-5-23(25)29/h6-9,14-16,26-27H,3-5,10-13H2,1-2H3