N-benzo[g][1,3]benzothiazol-2-yl-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(3,5-dimethylpiperidino)sulfonyl-benzamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4)C

InChI

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