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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-phenethyl-propanamide Openeye Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-phenethyl-propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-phenethylpropanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-phenethylpropanamide Traditional Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-phenethyl-propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c1-16(25)24-14-11-18-15-19(7-8-20(18)24)29(27,28)23-13-10-21(26)22-12-9-17-5-3-2-4-6-17/h2-8,15,23H,9-14H2,1H3,(H,22,26)