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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4CCC(CC4)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4CCC(CC4)O

InChI

InChI=1S/C22H26N2O4S/c25-19-11-9-18(10-12-19)23-22(26)17-7-13-20(14-8-17)29(27,28)24-15-3-5-16-4-1-2-6-21(16)24/h1-2,4,6-8,13-14,18-19,25H,3,5,9-12,15H2,(H,23,26)