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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C1

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-12-6-4-8-14(10-12)17-18-16(20)13-7-5-9-15(11-13)23(21,22)19(2)3/h5,7,9,11-12H,4,6,8,10H2,1-3H3,(H,18,20)/b17-14-/t12-/m0/s1