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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(3-methoxyphenyl)methyl]butanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-[(3-methoxyphenyl)methyl]butanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(3-methoxyphenyl)methyl]butanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(3-methoxyphenyl)methyl]butanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-m-anisyl-butyramide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC(=CC=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(CC(=O)NCC1=CC(=CC=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C22H26N2O5S/c1-15(11-22(26)23-14-17-5-4-6-19(12-17)29-3)30(27,28)20-7-8-21-18(13-20)9-10-24(21)16(2)25/h4-8,12-13,15H,9-11,14H2,1-3H3,(H,23,26)