N-(4-chlorophenyl)-3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]butanamide

Systemtic Name: N-(4-chlorophenyl)-3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]butanamide Openeye Name: 3-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(4-chlorophenyl)butanamide CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-chlorophenyl)butanamide IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-chlorophenyl)butanamide Traditional Name: 3-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(4-chlorophenyl)butyramide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)C(C)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)C(C)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O4S/c1-13-10-16-12-19(8-9-20(16)24(13)15(3)25)29(27,28)14(2)11-21(26)23-18-6-4-17(22)5-7-18/h4-9,12-14H,10-11H2,1-3H3,(H,23,26)