5-(2-methoxyethylsulfamoyl)-2-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

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

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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=C2)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-18-10-11-20(31(28,29)25-12-15-30-2)16-21(18)23(27)24-17-22(26-13-6-7-14-26)19-8-4-3-5-9-19/h3-5,8-11,16,22,25H,6-7,12-15,17H2,1-2H3,(H,24,27)