N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S/c1-12-7-5-6-10-14(12)17-18-15(19)11-16-22(20,21)13-8-3-2-4-9-13/h2-4,8-9,12,16H,5-7,10-11H2,1H3,(H,18,19)/b17-14-/t12-/m0/s1