3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C22H27N3O4S/c1-15(2)21(26)23-11-12-24-22(27)18-8-6-9-19(14-18)30(28,29)25-16(3)13-17-7-4-5-10-20(17)25/h4-10,14-16H,11-13H2,1-3H3,(H,23,26)(H,24,27)