N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-[(2-ethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-[(2-ethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-(2-ethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-(2-ethylpiperidino)sulfonyl-benzamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC(=CC(=C4S3)C)C

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC(=CC(=C4S3)C)C

InChI

InChI=1S/C23H27N3O3S2/c1-4-18-7-5-6-12-26(18)31(28,29)19-10-8-17(9-11-19)22(27)25-23-24-20-14-15(2)13-16(3)21(20)30-23/h8-11,13-14,18H,4-7,12H2,1-3H3,(H,24,25,27)