2-chloranyl-N-[[6-(2-piperidin-1-ylethylsulfonyl)-1,3-benzothiazol-2-yl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[6-(2-piperidin-1-ylethylsulfonyl)-1,3-benzothiazol-2-yl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[6-[2-(1-piperidyl)ethylsulfonyl]-1,3-benzothiazol-2-yl]carbamoyl]benzamide CAS Name: 2-chloro-N-[oxo-[[6-[2-(1-piperidinyl)ethylsulfonyl]-1,3-benzothiazol-2-yl]amino]methyl]benzamide IUPAC Name: 2-chloro-N-[[6-(2-piperidin-1-ylethylsulfonyl)-1,3-benzothiazol-2-yl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[6-(2-piperidinoethylsulfonyl)-1,3-benzothiazol-2-yl]carbamoyl]benzamide Formula: C22H23ClN4O4S2 MolecularWeight: 507.02542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)CCS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN4O4S2/c23-17-7-3-2-6-16(17)20(28)25-21(29)26-22-24-18-9-8-15(14-19(18)32-22)33(30,31)13-12-27-10-4-1-5-11-27/h2-3,6-9,14H,1,4-5,10-13H2,(H2,24,25,26,28,29)