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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N(C)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N(C)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H23N3O3S2/c1-17-14-18-8-3-5-12-22(18)28(17)33(30,31)20-10-7-9-19(15-20)25(29)27(2)16-24-26-21-11-4-6-13-23(21)32-24/h3-13,15,17H,14,16H2,1-2H3