2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-chloro-5-(m-tolylsulfamoyl)benzamide CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-chloro-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-chloro-5-(m-tolylsulfamoyl)benzamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26ClN3O3S/c1-18-6-5-9-20(14-18)28-33(31,32)22-10-11-24(26)23(15-22)25(30)27-21-12-13-29(17-21)16-19-7-3-2-4-8-19/h2-11,14-15,21,28H,12-13,16-17H2,1H3,(H,27,30)