ethyl 3-[(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[4-chloro-3-(1-piperidylsulfonyl)benzoyl]amino]-2-methyl-benzoate CAS Name: 3-[[[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-oxomethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-chloro-3-piperidin-1-ylsulfonylbenzoyl)amino]-2-methylbenzoate Traditional Name: 3-[(4-chloro-3-piperidinosulfonyl-benzoyl)amino]-2-methyl-benzoic acid ethyl ester Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C22H25ClN2O5S/c1-3-30-22(27)17-8-7-9-19(15(17)2)24-21(26)16-10-11-18(23)20(14-16)31(28,29)25-12-5-4-6-13-25/h7-11,14H,3-6,12-13H2,1-2H3,(H,24,26)