N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-sulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-sulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-1-naphthalenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-sulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-sulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)N(C1)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)N(C1)C(=O)C5CC5

InChI

InChI=1S/C23H22N2O3S/c26-23(18-10-11-18)25-14-4-7-17-12-13-19(15-21(17)25)24-29(27,28)22-9-3-6-16-5-1-2-8-20(16)22/h1-3,5-6,8-9,12-13,15,18,24H,4,7,10-11,14H2