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

Systemtic Name: 2-methyl-1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]indoline-5-sulfonamide CAS Name: 2-methyl-1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]indoline-5-sulfonamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S2/c1-11-8-13-9-14(26(19,22)23)5-6-16(13)21(11)10-15-12(2)24-18(20-15)17-4-3-7-25-17/h3-7,9,11H,8,10H2,1-2H3,(H2,19,22,23)