N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]amino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]amino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-[(2S,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-[(2S,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]acetamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C1)C(C)C

Isomeric SMILES

C[C@H]1CC[C@H](/C(=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2)/C1)C(C)C

InChI

InChI=1S/C18H27N3O3S/c1-13(2)16-10-9-14(3)11-17(16)20-21-18(22)12-19-25(23,24)15-7-5-4-6-8-15/h4-8,13-14,16,19H,9-12H2,1-3H3,(H,21,22)/b20-17-/t14-,16-/m0/s1