1-ethanoyl-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[[4-(1-imidazolylmethyl)phenyl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[4-(imidazol-1-ylmethyl)benzyl]-2-methyl-indoline-5-sulfonamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)CN4C=CN=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)CN4C=CN=C4

InChI

InChI=1S/C22H24N4O3S/c1-16-11-20-12-21(7-8-22(20)26(16)17(2)27)30(28,29)24-13-18-3-5-19(6-4-18)14-25-10-9-23-15-25/h3-10,12,15-16,24H,11,13-14H2,1-2H3