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

Systemtic Name: 5-(2-methoxyethylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-benzamide Openeye Name: 5-(2-methoxyethylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-benzamide CAS Name: 5-(2-methoxyethylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-methylbenzamide IUPAC Name: 5-(2-methoxyethylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-methylbenzamide Traditional Name: 5-(2-methoxyethylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-2-methyl-benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C24H33N3O5S/c1-18-10-11-19(33(29,30)26-12-15-31-2)16-21(18)24(28)25-17-22(27-13-6-7-14-27)20-8-4-5-9-23(20)32-3/h4-5,8-11,16,22,26H,6-7,12-15,17H2,1-3H3,(H,25,28)