4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-pentyl-benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-pentyl-benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-pentyl-benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-pentylbenzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-pentylbenzamide Traditional Name: N-amyl-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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