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

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C

InChI

InChI=1S/C23H27N3O3S2/c1-3-14-26-20-6-4-5-7-21(20)30-23(26)24-22(27)18-8-10-19(11-9-18)31(28,29)25-15-12-17(2)13-16-25/h4-11,17H,3,12-16H2,1-2H3