N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-[(2-ethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-[(2-ethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2-ethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2-ethylpiperidino)sulfonyl-benzamide Formula: C21H22ClN3O3S2 MolecularWeight: 464.00068

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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=C(C=C4)Cl

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O3S2/c1-2-16-5-3-4-12-25(16)30(27,28)17-9-6-14(7-10-17)20(26)24-21-23-18-11-8-15(22)13-19(18)29-21/h6-11,13,16H,2-5,12H2,1H3,(H,23,24,26)