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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methyl-indoline-5-sulfonamide Formula: C21H22N6O3S MolecularWeight: 438.50278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C21H22N6O3S/c1-13-10-16-12-19(8-9-20(16)26(13)14(2)28)31(29,30)23-17-5-3-4-15(11-17)21-22-24-25-27(21)18-6-7-18/h3-5,8-9,11-13,18,23H,6-7,10H2,1-2H3