5-(diethylsulfamoyl)-N-(3-ethanoylphenyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(diethylsulfamoyl)-N-(3-ethanoylphenyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-acetylphenyl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-acetylphenyl)-5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-acetylphenyl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-acetylphenyl)-5-(diethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-4-26(5-2)31(29,30)20-11-12-22(25-13-6-7-14-25)21(16-20)23(28)24-19-10-8-9-18(15-19)17(3)27/h8-12,15-16H,4-7,13-14H2,1-3H3,(H,24,28)