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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1-isopropyl-4-piperidylidene)amino]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1-propan-2-yl-4-piperidinylidene)amino]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1-isopropyl-4-piperidylidene)amino]benzamide Formula: C21H25ClN4O3S MolecularWeight: 448.9662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)CC1

Isomeric SMILES

CC(C)N1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)CC1

InChI

InChI=1S/C21H25ClN4O3S/c1-15(2)26-12-10-17(11-13-26)23-24-21(27)16-6-5-7-18(14-16)30(28,29)25-20-9-4-3-8-19(20)22/h3-9,14-15,25H,10-13H2,1-2H3,(H,24,27)