N-(4-chloranyl-1,3-benzothiazol-7-yl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-piperidinosulfonyl-benzamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

InChI

InChI=1S/C19H18ClN3O3S2/c20-15-8-9-16(18-17(15)21-12-27-18)22-19(24)13-4-6-14(7-5-13)28(25,26)23-10-2-1-3-11-23/h4-9,12H,1-3,10-11H2,(H,22,24)