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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]ethyl]benzamide Openeye Name: N-[2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]ethyl]-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-[2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]ethyl]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]ethyl]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]ethyl]-4-(cyclopropanecarbonylamino)benzamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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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)C4CC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H28N4O5S/c1-15-13-19-14-21(9-10-22(19)28(15)16(2)29)34(32,33)26-12-11-25-23(30)17-5-7-20(8-6-17)27-24(31)18-3-4-18/h5-10,14-15,18,26H,3-4,11-13H2,1-2H3,(H,25,30)(H,27,31)