3-[(2-methoxyphenyl)sulfamoyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c1-32-24-13-6-5-12-23(24)27-33(30,31)22-11-7-10-20(16-22)25(29)26-21-14-15-28(18-21)17-19-8-3-2-4-9-19/h2-13,16,21,27H,14-15,17-18H2,1H3,(H,26,29)