5-(diethylsulfamoyl)-N-[(4-methylphenyl)methyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(diethylsulfamoyl)-N-[(4-methylphenyl)methyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(diethylsulfamoyl)-N-(p-tolylmethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(diethylsulfamoyl)-N-[(4-methylphenyl)methyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(diethylsulfamoyl)-N-[(4-methylphenyl)methyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(diethylsulfamoyl)-N-(4-methylbenzyl)-2-pyrrolidino-benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H31N3O3S/c1-4-26(5-2)30(28,29)20-12-13-22(25-14-6-7-15-25)21(16-20)23(27)24-17-19-10-8-18(3)9-11-19/h8-13,16H,4-7,14-15,17H2,1-3H3,(H,24,27)