[3-(azepan-1-ylsulfonyl)phenyl]-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone

Systemtic Name: [3-(azepan-1-ylsulfonyl)phenyl]-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone Openeye Name: [3-(azepan-1-ylsulfonyl)phenyl]-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone CAS Name: [3-(1-azepanylsulfonyl)phenyl]-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone IUPAC Name: [3-(azepan-1-ylsulfonyl)phenyl]-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone Traditional Name: [3-(azepan-1-ylsulfonyl)phenyl]-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4)(C)C

InChI

InChI=1S/C26H34N2O4S/c1-19-18-26(2,3)28(24-13-12-21(32-4)17-23(19)24)25(29)20-10-9-11-22(16-20)33(30,31)27-14-7-5-6-8-15-27/h9-13,16-17,19H,5-8,14-15,18H2,1-4H3