3-(phenylsulfonyl)-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Openeye Name: 3-(benzenesulfonyl)-N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Traditional Name: 3-besyl-N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)propionamide Formula: C24H24N2O5S2 MolecularWeight: 484.58776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3)N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3)N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5S2/c27-24(15-17-32(28,29)21-9-3-1-4-10-21)25-20-14-13-19-8-7-16-26(23(19)18-20)33(30,31)22-11-5-2-6-12-22/h1-6,9-14,18H,7-8,15-17H2,(H,25,27)