2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-p-anisyl-acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O5S/c1-15-11-18-12-20(9-10-21(18)25(15)16(2)26)31(28,29)24(3)14-22(27)23-13-17-5-7-19(30-4)8-6-17/h5-10,12,15H,11,13-14H2,1-4H3,(H,23,27)