ethyl 3-[(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)carbonylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)carbonylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[(2-chloro-5-pyrrolidin-1-ylsulfonyl-benzoyl)amino]-2-methyl-benzoate CAS Name: 3-[[[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[(2-chloro-5-pyrrolidin-1-ylsulfonylbenzoyl)amino]-2-methylbenzoate Traditional Name: 3-[(2-chloro-5-pyrrolidinosulfonyl-benzoyl)amino]-2-methyl-benzoic acid ethyl ester Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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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)N3CCCC3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C(=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl)C

InChI

InChI=1S/C21H23ClN2O5S/c1-3-29-21(26)16-7-6-8-19(14(16)2)23-20(25)17-13-15(9-10-18(17)22)30(27,28)24-11-4-5-12-24/h6-10,13H,3-5,11-12H2,1-2H3,(H,23,25)