3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-(p-tolylmethyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-(4-methylbenzyl)propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H25N3O4S/c1-15-3-5-17(6-4-15)14-22-21(26)9-11-23-29(27,28)19-7-8-20-18(13-19)10-12-24(20)16(2)25/h3-8,13,23H,9-12,14H2,1-2H3,(H,22,26)