3-(dimethylsulfamoyl)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]benzamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-12-7-4-5-10-15(12)17-18-16(20)13-8-6-9-14(11-13)23(21,22)19(2)3/h6,8-9,11-12H,4-5,7,10H2,1-3H3,(H,18,20)/b17-15-/t12-/m0/s1