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

Systemtic Name: 3-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: 3-methyl-N-[3-(4-methyl-1-piperidyl)propyl]-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: 3-methyl-N-[3-(4-methyl-1-piperidinyl)propyl]-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: 3-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-3-methyl-N-[3-(4-methylpiperidino)propyl]-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CCC4)C

Isomeric SMILES

CC1CCN(CC1)CCCNS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CCC4)C

InChI

InChI=1S/C22H31N3O3S/c1-15-7-11-25(12-8-15)10-4-9-23-29(27,28)21-14-19-17(13-16(21)2)22-18(24-19)5-3-6-20(22)26/h13-15,23-24H,3-12H2,1-2H3