N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O3S2/c1-17(24-26-21-11-4-6-13-23(21)32-24)27(2)25(29)19-9-7-10-20(16-19)33(30,31)28-15-14-18-8-3-5-12-22(18)28/h3-13,16-17H,14-15H2,1-2H3/t17-/m1/s1