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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methylbenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methylbenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O4S/c1-23(14-20(25)22-17-9-10-17)21(26)16-6-4-7-18(13-16)29(27,28)24-12-11-15-5-2-3-8-19(15)24/h2-8,13,17H,9-12,14H2,1H3,(H,22,25)