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

Systemtic Name: N-cyclohexyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-ethyl-4-methoxy-benzamide Openeye Name: N-cyclohexyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-ethyl-4-methoxy-benzamide CAS Name: N-cyclohexyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-ethyl-4-methoxybenzamide IUPAC Name: N-cyclohexyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-ethyl-4-methoxybenzamide Traditional Name: N-cyclohexyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-ethyl-4-methoxy-benzamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H32N2O4S/c1-3-26(21-12-5-4-6-13-21)25(28)20-15-16-23(31-2)24(18-20)32(29,30)27-17-9-11-19-10-7-8-14-22(19)27/h7-8,10,14-16,18,21H,3-6,9,11-13,17H2,1-2H3