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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O5S/c1-17(29)28-15-14-18-16-21(12-13-23(18)28)34(31,32)27(2)24-7-5-4-6-22(24)25(30)26-19-8-10-20(33-3)11-9-19/h4-13,16H,14-15H2,1-3H3,(H,26,30)