(4-pyrrolidin-1-ylcarbonylphenyl)methyl 5-(ethylsulfamoyl)-2-methyl-benzoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 5-(ethylsulfamoyl)-2-methyl-benzoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 5-(ethylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(ethylsulfamoyl)-2-methylbenzoic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 5-(ethylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(ethylsulfamoyl)-2-methyl-benzoic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H26N2O5S/c1-3-23-30(27,28)19-11-6-16(2)20(14-19)22(26)29-15-17-7-9-18(10-8-17)21(25)24-12-4-5-13-24/h6-11,14,23H,3-5,12-13,15H2,1-2H3