N,N-dimethyl-1-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[1-oxo-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H26N4O4S/c1-13(2)19-20-17(27-21-19)6-5-7-18(24)23-11-10-14-12-15(8-9-16(14)23)28(25,26)22(3)4/h8-9,12-13H,5-7,10-11H2,1-4H3