N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-3-(mesylmethyl)benzamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

InChI

InChI=1S/C23H31N3O5S2/c1-4-26(5-2)33(30,31)20-11-12-22(25-13-6-7-14-25)21(16-20)24-23(27)19-10-8-9-18(15-19)17-32(3,28)29/h8-12,15-16H,4-7,13-14,17H2,1-3H3,(H,24,27)