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

Systemtic Name: N-cyclopentyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Openeye Name: N-cyclopentyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide CAS Name: N-cyclopentyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide IUPAC Name: N-cyclopentyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide Traditional Name: N-cyclopentyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCC2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCC2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O4S/c1-28-20-13-12-17(22(25)23-18-9-3-4-10-18)15-21(20)29(26,27)24-14-6-8-16-7-2-5-11-19(16)24/h2,5,7,11-13,15,18H,3-4,6,8-10,14H2,1H3,(H,23,25)