3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O4S/c1-15(2)22-20(25)14-23(3)21(26)17-8-6-9-18(13-17)29(27,28)24-12-11-16-7-4-5-10-19(16)24/h4-10,13,15H,11-12,14H2,1-3H3,(H,22,25)