4-[methyl(phenyl)sulfamoyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c1-27(23-10-6-3-7-11-23)32(30,31)24-14-12-21(13-15-24)25(29)26-22-16-17-28(19-22)18-20-8-4-2-5-9-20/h2-15,22H,16-19H2,1H3,(H,26,29)