N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-[(2-ethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-[(2-ethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-(2-ethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-(2-ethylpiperidino)sulfonyl-benzamide Formula: C22H24BrN3O3S2 MolecularWeight: 522.47826

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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=C(C=C4)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O3S2/c1-3-17-6-4-5-13-26(17)31(28,29)18-10-7-15(8-11-18)21(27)24-22-25(2)19-12-9-16(23)14-20(19)30-22/h7-12,14,17H,3-6,13H2,1-2H3