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

Systemtic Name: 4-chloranyl-3-(diethylsulfamoyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-chloro-3-(diethylsulfamoyl)benzamide CAS Name: 4-chloro-3-(diethylsulfamoyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-chloro-3-(diethylsulfamoyl)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-chloro-3-(diethylsulfamoyl)benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3S/c1-3-26(4-2)30(28,29)21-14-18(10-11-20(21)23)22(27)24-19-12-13-25(16-19)15-17-8-6-5-7-9-17/h5-11,14,19H,3-4,12-13,15-16H2,1-2H3,(H,24,27)