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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]butyramide Formula: C23H30N4O6S2 MolecularWeight: 522.6375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C23H30N4O6S2/c1-15(2)22(23(29)25-12-10-17-4-6-19(7-5-17)34(24,30)31)26-35(32,33)20-8-9-21-18(14-20)11-13-27(21)16(3)28/h4-9,14-15,22,26H,10-13H2,1-3H3,(H,25,29)(H2,24,30,31)