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

Systemtic Name: 3-(phenylsulfonyl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Traditional Name: 3-besyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)propionamide Formula: C21H26N2O5S2 MolecularWeight: 450.57154

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O5S2/c1-2-14-30(27,28)23-13-6-7-17-16-18(10-11-20(17)23)22-21(24)12-15-29(25,26)19-8-4-3-5-9-19/h3-5,8-11,16H,2,6-7,12-15H2,1H3,(H,22,24)