1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-methyl-indoline-5-sulfonamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=NC(=NO3)C4CC4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC3=NC(=NO3)C4CC4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C15H18N4O3S/c1-9-6-11-7-12(23(16,20)21)4-5-13(11)19(9)8-14-17-15(18-22-14)10-2-3-10/h4-5,7,9-10H,2-3,6,8H2,1H3,(H2,16,20,21)