[2-[(4-chlorophenyl)carbonylamino]-2-oxidanylidene-ethyl] 5-(azepan-1-ylsulfonyl)-2-methoxy-benzoate

Systemtic Name: [2-[(4-chlorophenyl)carbonylamino]-2-oxidanylidene-ethyl] 5-(azepan-1-ylsulfonyl)-2-methoxy-benzoate Openeye Name: [2-[(4-chlorobenzoyl)amino]-2-oxo-ethyl] 5-(azepan-1-ylsulfonyl)-2-methoxy-benzoate CAS Name: 5-(1-azepanylsulfonyl)-2-methoxybenzoic acid [2-[[(4-chlorophenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorobenzoyl)amino]-2-oxoethyl] 5-(azepan-1-ylsulfonyl)-2-methoxybenzoate Traditional Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-benzoic acid [2-[(4-chlorobenzoyl)amino]-2-keto-ethyl] ester Formula: C23H25ClN2O7S MolecularWeight: 508.9718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)OCC(=O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)OCC(=O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2O7S/c1-32-20-11-10-18(34(30,31)26-12-4-2-3-5-13-26)14-19(20)23(29)33-15-21(27)25-22(28)16-6-8-17(24)9-7-16/h6-11,14H,2-5,12-13,15H2,1H3,(H,25,27,28)