4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-[di(propan-2-yl)amino]ethyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-[di(propan-2-yl)amino]ethyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(diisopropylamino)ethyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-[di(propan-2-yl)amino]ethyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-[di(propan-2-yl)amino]ethyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(diisopropylamino)ethyl]benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C24H33N3O3S/c1-18(2)26(19(3)4)17-15-25-24(28)21-11-13-22(14-12-21)31(29,30)27-16-7-9-20-8-5-6-10-23(20)27/h5-6,8,10-14,18-19H,7,9,15-17H2,1-4H3,(H,25,28)