methyl 3-[[3-(dimethylsulfamoyl)-4,5-dimethyl-phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzoate

Systemtic Name: methyl 3-[[3-(dimethylsulfamoyl)-4,5-dimethyl-phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzoate Openeye Name: methyl 3-[[3-(dimethylsulfamoyl)-4,5-dimethyl-benzoyl]amino]-4-pyrrolidin-1-yl-benzoate CAS Name: 3-[[[3-(dimethylsulfamoyl)-4,5-dimethylphenyl]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[[3-(dimethylsulfamoyl)-4,5-dimethylbenzoyl]amino]-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-[[3-(dimethylsulfamoyl)-4,5-dimethyl-benzoyl]amino]-4-pyrrolidino-benzoic acid methyl ester Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCCC3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCCC3)S(=O)(=O)N(C)C)C

InChI

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