4-[[methylsulfonyl(phenyl)amino]methyl]-N-[(1R,2S)-2-oxidanylcyclohexyl]benzamide

Systemtic Name: 4-[[methylsulfonyl(phenyl)amino]methyl]-N-[(1R,2S)-2-oxidanylcyclohexyl]benzamide Openeye Name: N-[(1R,2S)-2-hydroxycyclohexyl]-4-[(N-methylsulfonylanilino)methyl]benzamide CAS Name: N-[(1R,2S)-2-hydroxycyclohexyl]-4-[(N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-[(1R,2S)-2-hydroxycyclohexyl]-4-[(N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-[(1R,2S)-2-hydroxycyclohexyl]-4-[(N-mesylanilino)methyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC2CCCCC2O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N[C@@H]2CCCC[C@@H]2O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-28(26,27)23(18-7-3-2-4-8-18)15-16-11-13-17(14-12-16)21(25)22-19-9-5-6-10-20(19)24/h2-4,7-8,11-14,19-20,24H,5-6,9-10,15H2,1H3,(H,22,25)/t19-,20+/m1/s1