3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(2-methylpropanoylamino)phenyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[4-(isobutyrylamino)phenyl]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O4S/c1-17(2)24(29)26-20-10-12-21(13-11-20)27-25(30)19-7-5-8-22(16-19)33(31,32)28-15-14-18-6-3-4-9-23(18)28/h3-13,16-17H,14-15H2,1-2H3,(H,26,29)(H,27,30)