5-(ethylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-benzamide

Systemtic Name: 5-(ethylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-benzamide Openeye Name: 5-(ethylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-benzamide CAS Name: 5-(ethylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-methylbenzamide IUPAC Name: 5-(ethylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-methylbenzamide Traditional Name: 5-(ethylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-2-methyl-benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C23H31N3O4S/c1-4-25-31(28,29)18-12-11-17(2)20(15-18)23(27)24-16-21(26-13-7-8-14-26)19-9-5-6-10-22(19)30-3/h5-6,9-12,15,21,25H,4,7-8,13-14,16H2,1-3H3,(H,24,27)