N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-3-methyl-quinoline-8-sulfonamide Openeye Name: N-cyclopropyl-N-indan-1-yl-3-methyl-quinoline-8-sulfonamide CAS Name: N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-3-methyl-8-quinolinesulfonamide IUPAC Name: N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-3-methylquinoline-8-sulfonamide Traditional Name: N-cyclopropyl-N-indan-1-yl-3-methyl-quinoline-8-sulfonamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C3CC3)C4CCC5=CC=CC=C45

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C3CC3)C4CCC5=CC=CC=C45

InChI

InChI=1S/C22H22N2O2S/c1-15-13-17-6-4-8-21(22(17)23-14-15)27(25,26)24(18-10-11-18)20-12-9-16-5-2-3-7-19(16)20/h2-8,13-14,18,20H,9-12H2,1H3