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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(2-chlorobenzyl)propionamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-14-11-17-12-18(7-8-20(17)25(14)15(2)26)30(28,29)24-10-9-21(27)23-13-16-5-3-4-6-19(16)22/h3-8,12,14,24H,9-11,13H2,1-2H3,(H,23,27)