N-(4-cyclopentyloxyphenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C22H26N2O4S/c1-29(26,27)24-14-4-5-16-15-17(8-13-21(16)24)22(25)23-18-9-11-20(12-10-18)28-19-6-2-3-7-19/h8-13,15,19H,2-7,14H2,1H3,(H,23,25)