azepan-1-yl-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]methanone

Systemtic Name: azepan-1-yl-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]methanone Openeye Name: azepan-1-yl-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]methanone CAS Name: 1-azepanyl-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxyphenyl]methanone IUPAC Name: azepan-1-yl-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxyphenyl]methanone Traditional Name: azepan-1-yl-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCCCC2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCCCC2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O4S/c1-29-21-13-12-19(23(26)24-14-6-2-3-7-15-24)17-22(21)30(27,28)25-16-8-10-18-9-4-5-11-20(18)25/h4-5,9,11-13,17H,2-3,6-8,10,14-16H2,1H3