4-acetamido-N-[2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]ethyl]benzamide

Systemtic Name: 4-acetamido-N-[2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]ethyl]benzamide Openeye Name: 4-acetamido-N-[2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]ethyl]benzamide CAS Name: 4-acetamido-N-[2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]ethyl]benzamide IUPAC Name: 4-acetamido-N-[2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]ethyl]benzamide Traditional Name: 4-acetamido-N-[2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]ethyl]benzamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O5S/c1-14-12-18-13-20(8-9-21(18)26(14)16(3)28)32(30,31)24-11-10-23-22(29)17-4-6-19(7-5-17)25-15(2)27/h4-9,13-14,24H,10-12H2,1-3H3,(H,23,29)(H,25,27)