4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N,N-dimethyl-benzamide

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N,N-dimethyl-benzamide Openeye Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]-N,N-dimethyl-benzamide CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]-N,N-dimethylbenzamide IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N,N-dimethylbenzamide Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)piperidino]sulfonyl-N,N-dimethyl-benzamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O3S2/c1-23(2)21(25)16-7-9-17(10-8-16)29(26,27)24-13-11-15(12-14-24)20-22-18-5-3-4-6-19(18)28-20/h3-10,15H,11-14H2,1-2H3