N-butan-2-yl-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-butan-2-yl-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-sec-butyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(benzenesulfonyl)-N-butan-2-yl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-butan-2-yl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-besyl-N-sec-butyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)NC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-3-15(2)21-20(23)17-11-12-19-16(14-17)8-7-13-22(19)26(24,25)18-9-5-4-6-10-18/h4-6,9-12,14-15H,3,7-8,13H2,1-2H3,(H,21,23)