(2S)-2-methyl-1-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-2-methyl-1-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-2-methyl-1-[[2-(2-thienyl)oxazol-4-yl]methyl]indoline-5-sulfonamide CAS Name: (2S)-2-methyl-1-[(2-thiophen-2-yl-4-oxazolyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-2-methyl-1-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-2-methyl-1-[[2-(2-thienyl)oxazol-4-yl]methyl]indoline-5-sulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=COC(=N3)C4=CC=CS4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1CC3=COC(=N3)C4=CC=CS4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O3S2/c1-11-7-12-8-14(25(18,21)22)4-5-15(12)20(11)9-13-10-23-17(19-13)16-3-2-6-24-16/h2-6,8,10-11H,7,9H2,1H3,(H2,18,21,22)/t11-/m0/s1