N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C5=CC=CC=C5C=C4)C

InChI

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