N-[(1S,2S)-2-[(4-methyl-2-phenethyl-phenyl)sulfonylamino]cyclohexyl]ethanamide

Systemtic Name: N-[(1S,2S)-2-[(4-methyl-2-phenethyl-phenyl)sulfonylamino]cyclohexyl]ethanamide Openeye Name: N-[(1S,2S)-2-[(4-methyl-2-phenethyl-phenyl)sulfonylamino]cyclohexyl]acetamide CAS Name: N-[(1S,2S)-2-[(4-methyl-2-phenethylphenyl)sulfonylamino]cyclohexyl]acetamide IUPAC Name: N-[(1S,2S)-2-[(4-methyl-2-phenethylphenyl)sulfonylamino]cyclohexyl]acetamide Traditional Name: N-[(1S,2S)-2-[(4-methyl-2-phenethyl-phenyl)sulfonylamino]cyclohexyl]acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2CCCCC2NC(=O)C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N[C@H]2CCCC[C@@H]2NC(=O)C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3S/c1-17-12-15-23(20(16-17)14-13-19-8-4-3-5-9-19)29(27,28)25-22-11-7-6-10-21(22)24-18(2)26/h3-5,8-9,12,15-16,21-22,25H,6-7,10-11,13-14H2,1-2H3,(H,24,26)/t21-,22-/m0/s1