5-(azepan-1-ylsulfonyl)-1-ethanoyl-N-[(3-methoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-1-ethanoyl-N-[(3-methoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]indoline-2-carboxamide CAS Name: 1-acetyl-5-(1-azepanylsulfonyl)-N-[(3-methoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-[(3-methoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-m-anisyl-indoline-2-carboxamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H31N3O5S/c1-18(29)28-23-11-10-22(34(31,32)27-12-5-3-4-6-13-27)15-20(23)16-24(28)25(30)26-17-19-8-7-9-21(14-19)33-2/h7-11,14-15,24H,3-6,12-13,16-17H2,1-2H3,(H,26,30)