3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(1-isopropyl-4-piperidylidene)amino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(1-propan-2-yl-4-piperidinylidene)amino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(1-isopropyl-4-piperidylidene)amino]benzamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCN(CC3)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCN(CC3)C(C)C)C

InChI

InChI=1S/C23H30N4O3S/c1-16(2)27-12-10-20(11-13-27)24-25-23(28)19-6-5-7-21(15-19)31(29,30)26-22-9-8-17(3)14-18(22)4/h5-9,14-16,26H,10-13H2,1-4H3,(H,25,28)