3-(diethylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S/c1-4-27(5-2)32(29,30)20-12-10-11-19(17-20)24(28)25-18-22(26-15-8-9-16-26)21-13-6-7-14-23(21)31-3/h6-7,10-14,17,22H,4-5,8-9,15-16,18H2,1-3H3,(H,25,28)