N-cyclopropyl-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyridine-3-sulfonamide

Systemtic Name: N-cyclopropyl-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyridine-3-sulfonamide Openeye Name: N-cyclopropyl-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]pyridine-3-sulfonamide CAS Name: N-cyclopropyl-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-pyridinesulfonamide IUPAC Name: N-cyclopropyl-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]pyridine-3-sulfonamide Traditional Name: N-cyclopropyl-N-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridine-3-sulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN(C3CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN(C3CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H23N3O3S/c1-15-8-9-16-5-2-3-7-19(16)23(15)20(24)14-22(17-10-11-17)27(25,26)18-6-4-12-21-13-18/h2-7,12-13,15,17H,8-11,14H2,1H3