N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonyl-cyclohexanecarboxamide

Systemtic Name: N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonyl-cyclohexanecarboxamide Openeye Name: N-(4-methoxyphenyl)-N-(8-quinolylsulfonyl)cyclohexanecarboxamide CAS Name: N-(4-methoxyphenyl)-N-(8-quinolinylsulfonyl)cyclohexanecarboxamide IUPAC Name: N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonylcyclohexanecarboxamide Traditional Name: N-(4-methoxyphenyl)-N-(8-quinolylsulfonyl)cyclohexanecarboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)C2CCCCC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)C2CCCCC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H24N2O4S/c1-29-20-14-12-19(13-15-20)25(23(26)18-7-3-2-4-8-18)30(27,28)21-11-5-9-17-10-6-16-24-22(17)21/h5-6,9-16,18H,2-4,7-8H2,1H3