N-[2-(4-methylphenyl)ethyl]-1-(quinolin-8-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-1-(quinolin-8-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-[2-(p-tolyl)ethyl]-1-(8-quinolylsulfonylamino)cyclohexanecarboxamide CAS Name: N-[2-(4-methylphenyl)ethyl]-1-(8-quinolinylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-1-(quinolin-8-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-[2-(p-tolyl)ethyl]-1-(8-quinolylsulfonylamino)cyclohexanecarboxamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2(CCCCC2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2(CCCCC2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H29N3O3S/c1-19-10-12-20(13-11-19)14-18-27-24(29)25(15-3-2-4-16-25)28-32(30,31)22-9-5-7-21-8-6-17-26-23(21)22/h5-13,17,28H,2-4,14-16,18H2,1H3,(H,27,29)