N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide Traditional Name: 3-besyl-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3)N(C1)C(=O)C4CC4

InChI

InChI=1S/C22H24N2O4S/c25-21(12-14-29(27,28)19-6-2-1-3-7-19)23-18-10-11-20-17(15-18)5-4-13-24(20)22(26)16-8-9-16/h1-3,6-7,10-11,15-16H,4-5,8-9,12-14H2,(H,23,25)