N-[(1S,2S)-2-methylcyclohexyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN(C)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3S/c1-15-8-6-7-11-17(15)19-18(21)14-20(2)24(22,23)13-12-16-9-4-3-5-10-16/h3-5,9-10,12-13,15,17H,6-8,11,14H2,1-2H3,(H,19,21)/b13-12+/t15-,17-/m0/s1