N-(2-methoxyethyl)-3-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: N-(2-methoxyethyl)-3-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-(2-methoxyethyl)-3-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-(2-methoxyethyl)-3-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-(2-methoxyethyl)-3-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-N-(2-methoxyethyl)-3-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N(CCOC)CC4=CC5=C(C=C4)N(CCC5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N(CCOC)CC4=CC5=C(C=C4)N(CCC5)C

InChI

InChI=1S/C27H33N3O4S/c1-18-14-21-23(28-22-7-4-8-25(31)27(21)22)16-26(18)35(32,33)30(12-13-34-3)17-19-9-10-24-20(15-19)6-5-11-29(24)2/h9-10,14-16,28H,4-8,11-13,17H2,1-3H3