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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC(C)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC(C)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)Cl

InChI

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