N-[3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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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)NC(=O)C4CC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H23N3O4S/c1-13-10-16-11-19(8-9-20(16)24(13)14(2)25)29(27,28)23-18-5-3-4-17(12-18)22-21(26)15-6-7-15/h3-5,8-9,11-13,15,23H,6-7,10H2,1-2H3,(H,22,26)