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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-13(24)23-11-9-14-12-16(4-7-18(14)23)22-19(25)8-10-21-28(26,27)17-5-2-15(20)3-6-17/h2-7,12,21H,8-11H2,1H3,(H,22,25)