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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)NCC3=CC=CC=C3Cl

InChI

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