N-cyclohexyl-3-(2,3-dihydroindol-1-ylcarbonyl)-1-ethyl-N-methyl-4-oxidanylidene-quinoline-6-sulfonamide

Systemtic Name: N-cyclohexyl-3-(2,3-dihydroindol-1-ylcarbonyl)-1-ethyl-N-methyl-4-oxidanylidene-quinoline-6-sulfonamide Openeye Name: N-cyclohexyl-1-ethyl-3-(indoline-1-carbonyl)-N-methyl-4-oxo-quinoline-6-sulfonamide CAS Name: N-cyclohexyl-3-[2,3-dihydroindol-1-yl(oxo)methyl]-1-ethyl-N-methyl-4-oxo-6-quinolinesulfonamide IUPAC Name: N-cyclohexyl-3-(2,3-dihydroindole-1-carbonyl)-1-ethyl-N-methyl-4-oxoquinoline-6-sulfonamide Traditional Name: N-cyclohexyl-1-ethyl-3-(indoline-1-carbonyl)-4-keto-N-methyl-quinoline-6-sulfonamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H31N3O4S/c1-3-29-18-23(27(32)30-16-15-19-9-7-8-12-24(19)30)26(31)22-17-21(13-14-25(22)29)35(33,34)28(2)20-10-5-4-6-11-20/h7-9,12-14,17-18,20H,3-6,10-11,15-16H2,1-2H3