4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(3,5-dimethylpiperidino)sulfonyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C24H29N3O3S2 MolecularWeight: 471.63536

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(CC(C4)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(CC(C4)C)C

InChI

InChI=1S/C24H29N3O3S2/c1-4-13-27-21-7-5-6-8-22(21)31-24(27)25-23(28)19-9-11-20(12-10-19)32(29,30)26-15-17(2)14-18(3)16-26/h5-12,17-18H,4,13-16H2,1-3H3