ethyl 4-[(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonylamino]-3-methyl-benzoate

Systemtic Name: ethyl 4-[(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonylamino]-3-methyl-benzoate Openeye Name: ethyl 4-[(4-chloro-3-pyrrolidin-1-ylsulfonyl-benzoyl)amino]-3-methyl-benzoate CAS Name: 4-[[[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]amino]-3-methylbenzoic acid ethyl ester IUPAC Name: ethyl 4-[(4-chloro-3-pyrrolidin-1-ylsulfonylbenzoyl)amino]-3-methylbenzoate Traditional Name: 4-[(4-chloro-3-pyrrolidinosulfonyl-benzoyl)amino]-3-methyl-benzoic acid ethyl ester Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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