N-(1,3-benzothiazol-2-yl)-N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N(C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N(C)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H21N3O3S2/c1-16-14-17-8-3-5-12-21(17)27(16)32(29,30)19-10-7-9-18(15-19)23(28)26(2)24-25-20-11-4-6-13-22(20)31-24/h3-13,15-16H,14H2,1-2H3