N-(4-acetamidophenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-(1-acetylindolin-5-yl)sulfonyl-propanamide CAS Name: N-(4-acetamidophenyl)-3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(4-acetamidophenyl)-3-(1-acetylindolin-5-yl)sulfonyl-propionamide Formula: C21H23N3O5S MolecularWeight: 429.48942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H23N3O5S/c1-14(25)22-17-3-5-18(6-4-17)23-21(27)10-12-30(28,29)19-7-8-20-16(13-19)9-11-24(20)15(2)26/h3-8,13H,9-12H2,1-2H3,(H,22,25)(H,23,27)