N-benzo[g][1,3]benzothiazol-2-yl-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[(2-ethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-[(2-ethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(2-ethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(2-ethylpiperidino)sulfonyl-benzamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C25H25N3O3S2/c1-2-19-8-5-6-16-28(19)33(30,31)20-13-10-18(11-14-20)24(29)27-25-26-22-15-12-17-7-3-4-9-21(17)23(22)32-25/h3-4,7,9-15,19H,2,5-6,8,16H2,1H3,(H,26,27,29)