1-ethanoyl-2-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-2-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]indoline-5-sulfonamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(C)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(C)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C21H23N5O3S/c1-14-10-18-11-20(8-9-21(18)26(14)16(3)27)30(28,29)24-15(2)17-4-6-19(7-5-17)25-13-22-12-23-25/h4-9,11-15,24H,10H2,1-3H3