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

Systemtic Name: N-pentan-2-yl-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1-methylbutyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(benzenesulfonyl)-N-pentan-2-yl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-pentan-2-yl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-besyl-N-(1-methylbutyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-3-8-16(2)22-21(24)18-12-13-20-17(15-18)9-7-14-23(20)27(25,26)19-10-5-4-6-11-19/h4-6,10-13,15-16H,3,7-9,14H2,1-2H3,(H,22,24)