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

Systemtic Name: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[(2-ethyl-1-piperidyl)sulfonyl]-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[(2-ethyl-1-piperidinyl)sulfonyl]-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(2-ethylpiperidino)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)N4CCCCC4CC

Isomeric SMILES

CCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4CC

InChI

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