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[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(azepan-1-ylsulfonyl)benzoate

[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(azepan-1-ylsulfonyl)benzoate

Systemtic Name:[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(azepan-1-ylsulfonyl)benzoate
Openeye Name:[2-(2-methoxyanilino)-2-oxo-ethyl] 4-(azepan-1-ylsulfonyl)benzoate
CAS Name:4-(1-azepanylsulfonyl)benzoic acid [2-(2-methoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyanilino)-2-oxoethyl] 4-(azepan-1-ylsulfonyl)benzoate
Traditional Name:4-(azepan-1-ylsulfonyl)benzoic acid [2-keto-2-(o-anisidino)ethyl] ester
Formula: C22H26N2O6S
MolecularWeight: 446.51664
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3


Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3


InChI

InChI=1S/C22H26N2O6S/c1-29-20-9-5-4-8-19(20)23-21(25)16-30-22(26)17-10-12-18(13-11-17)31(27,28)24-14-6-2-3-7-15-24/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,23,25)


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