3-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-(4-oxidanylcyclohexyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-(4-oxidanylcyclohexyl)propanamide Openeye Name: N-(4-hydroxycyclohexyl)-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-(4-hydroxycyclohexyl)-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-(4-hydroxycyclohexyl)-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-(4-hydroxycyclohexyl)-3-(N-tosylanilino)propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2CCC(CC2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2CCC(CC2)O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c1-17-7-13-21(14-8-17)29(27,28)24(19-5-3-2-4-6-19)16-15-22(26)23-18-9-11-20(25)12-10-18/h2-8,13-14,18,20,25H,9-12,15-16H2,1H3,(H,23,26)