4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(2-methylpropoxy)propyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(2-methylpropoxy)propyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-isobutoxypropyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(2-methylpropoxy)propyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(2-methylpropoxy)propyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-isobutoxypropyl)benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)COCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C23H30N2O4S/c1-18(2)17-29-16-6-14-24-23(26)20-10-12-21(13-11-20)30(27,28)25-15-5-8-19-7-3-4-9-22(19)25/h3-4,7,9-13,18H,5-6,8,14-17H2,1-2H3,(H,24,26)