4-[(2-methoxyphenyl)sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3CCN(C3)C4=CC=CC=C4

InChI

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