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

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H23N3O3S2/c1-16-12-14-27(15-13-16)32(29,30)19-9-6-18(7-10-19)23(28)26-24-25-21-11-8-17-4-2-3-5-20(17)22(21)31-24/h2-11,16H,12-15H2,1H3,(H,25,26,28)