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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-16(2)12-13-22-21(24)18-10-11-20-17(15-18)7-6-14-23(20)27(25,26)19-8-4-3-5-9-19/h3-5,8-11,15-16H,6-7,12-14H2,1-2H3,(H,22,24)