N-[5-chloranyl-4-[2-(3-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-1-(cyclohexylmethyl)cyclohexane-1-carboxamide

Systemtic Name: N-[5-chloranyl-4-[2-(3-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-1-(cyclohexylmethyl)cyclohexane-1-carboxamide Openeye Name: N-[5-chloro-2-hydroxy-4-[2-(m-tolylsulfonyl)butanoylamino]phenyl]-1-(cyclohexylmethyl)cyclohexanecarboxamide CAS Name: N-[5-chloro-2-hydroxy-4-[[2-(3-methylphenyl)sulfonyl-1-oxobutyl]amino]phenyl]-1-(cyclohexylmethyl)-1-cyclohexanecarboxamide IUPAC Name: N-[5-chloro-2-hydroxy-4-[2-(3-methylphenyl)sulfonylbutanoylamino]phenyl]-1-(cyclohexylmethyl)cyclohexane-1-carboxamide Traditional Name: N-[5-chloro-2-hydroxy-4-[2-(m-tolylsulfonyl)butanoylamino]phenyl]-1-(cyclohexylmethyl)cyclohexanecarboxamide Formula: C31H41ClN2O5S MolecularWeight: 589.18564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2(CCCCC2)CC3CCCCC3)O)S(=O)(=O)C4=CC=CC(=C4)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2(CCCCC2)CC3CCCCC3)O)S(=O)(=O)C4=CC=CC(=C4)C

InChI

InChI=1S/C31H41ClN2O5S/c1-3-28(40(38,39)23-14-10-11-21(2)17-23)29(36)33-25-19-27(35)26(18-24(25)32)34-30(37)31(15-8-5-9-16-31)20-22-12-6-4-7-13-22/h10-11,14,17-19,22,28,35H,3-9,12-13,15-16,20H2,1-2H3,(H,33,36)(H,34,37)