N-benzo[g][1,3]benzothiazol-2-yl-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(2,6-dimethylmorpholino)sulfonyl-benzamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H23N3O4S2/c1-15-13-27(14-16(2)31-15)33(29,30)19-10-7-18(8-11-19)23(28)26-24-25-21-12-9-17-5-3-4-6-20(17)22(21)32-24/h3-12,15-16H,13-14H2,1-2H3,(H,25,26,28)