N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Openeye Name: N-(2-indolin-1-ylphenyl)-4-[methyl(2-thienylsulfonyl)amino]butanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Traditional Name: N-(2-indolin-1-ylphenyl)-4-[methyl(2-thienylsulfonyl)amino]butyramide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=CC=CC=C1N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(CCCC(=O)NC1=CC=CC=C1N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H25N3O3S2/c1-25(31(28,29)23-13-7-17-30-23)15-6-12-22(27)24-19-9-3-5-11-21(19)26-16-14-18-8-2-4-10-20(18)26/h2-5,7-11,13,17H,6,12,14-16H2,1H3,(H,24,27)