4-(diethylsulfamoyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-(diethylsulfamoyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(diethylsulfamoyl)benzamide CAS Name: 4-(diethylsulfamoyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(diethylsulfamoyl)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(diethylsulfamoyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-3-25(4-2)29(27,28)21-12-10-19(11-13-21)22(26)23-20-14-15-24(17-20)16-18-8-6-5-7-9-18/h5-13,20H,3-4,14-17H2,1-2H3,(H,23,26)