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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O4S/c24-19(22-16-8-9-16)13-21-20(25)15-5-3-6-17(12-15)28(26,27)23-11-10-14-4-1-2-7-18(14)23/h1-7,12,16H,8-11,13H2,(H,21,25)(H,22,24)