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

Systemtic Name: N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-[(2-ethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-[(2-ethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(2-ethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(2-ethylpiperidino)sulfonyl-benzamide Formula: C23H26ClN3O3S2 MolecularWeight: 492.05384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=CC(=C4C)Cl)C

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=CC(=C4C)Cl)C

InChI

InChI=1S/C23H26ClN3O3S2/c1-4-17-7-5-6-14-27(17)32(29,30)18-10-8-16(9-11-18)22(28)25-23-26(3)21-15(2)19(24)12-13-20(21)31-23/h8-13,17H,4-7,14H2,1-3H3