methyl 3-[[5-(dimethylsulfamoyl)-2-piperidin-1-yl-phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[5-(dimethylsulfamoyl)-2-piperidin-1-yl-phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[5-(dimethylsulfamoyl)-2-(1-piperidyl)benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[5-(dimethylsulfamoyl)-2-(1-piperidinyl)phenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[5-(dimethylsulfamoyl)-2-piperidino-benzoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

InChI

InChI=1S/C23H29N3O5S/c1-16-8-9-17(23(28)31-4)14-20(16)24-22(27)19-15-18(32(29,30)25(2)3)10-11-21(19)26-12-6-5-7-13-26/h8-11,14-15H,5-7,12-13H2,1-4H3,(H,24,27)