2-[(4-cyanophenyl)sulfonyl-phenyl-amino]-N-[(1R,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-phenyl-amino]-N-[(1R,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(N-(4-cyanophenyl)sulfonylanilino)-N-[(1R,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(N-(4-cyanophenyl)sulfonylanilino)-N-[(1R,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(N-(4-cyanophenyl)sulfonylanilino)-N-[(1R,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(N-(4-cyanophenyl)sulfonylanilino)-N-[(1R,2S)-2-methylcyclohexyl]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H25N3O3S/c1-17-7-5-6-10-21(17)24-22(26)16-25(19-8-3-2-4-9-19)29(27,28)20-13-11-18(15-23)12-14-20/h2-4,8-9,11-14,17,21H,5-7,10,16H2,1H3,(H,24,26)/t17-,21+/m0/s1