ethyl 3-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)carbonylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)carbonylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[(2-chloro-5-morpholinosulfonyl-benzoyl)amino]-2-methyl-benzoate CAS Name: 3-[[[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[(2-chloro-5-morpholin-4-ylsulfonylbenzoyl)amino]-2-methylbenzoate Traditional Name: 3-[(2-chloro-5-morpholinosulfonyl-benzoyl)amino]-2-methyl-benzoic acid ethyl ester Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C(=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl)C

InChI

InChI=1S/C21H23ClN2O6S/c1-3-30-21(26)16-5-4-6-19(14(16)2)23-20(25)17-13-15(7-8-18(17)22)31(27,28)24-9-11-29-12-10-24/h4-8,13H,3,9-12H2,1-2H3,(H,23,25)