2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-[(1S)-1-methylbutyl]acetamide Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC[C@H](C)NC(=O)CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H32N2O3S/c1-4-8-17(3)21-20(23)15-22(18-9-6-5-7-10-18)26(24,25)19-13-11-16(2)12-14-19/h11-14,17-18H,4-10,15H2,1-3H3,(H,21,23)/t17-/m0/s1