N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-[(2-ethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-[(2-ethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(2-ethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(2-ethylpiperidino)sulfonyl-benzamide Formula: C22H24ClN3O3S2 MolecularWeight: 478.02726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC(=C4C)Cl

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC(=C4C)Cl

InChI

InChI=1S/C22H24ClN3O3S2/c1-3-16-6-4-5-13-26(16)31(28,29)17-9-7-15(8-10-17)21(27)25-22-24-20-14(2)18(23)11-12-19(20)30-22/h7-12,16H,3-6,13H2,1-2H3,(H,24,25,27)