2-methyl-5-[(phenylmethyl)sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-2-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-2-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 5-(benzylsulfamoyl)-2-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCC3CCN(C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-20-12-13-24(33(31,32)28-18-21-8-4-2-5-9-21)16-25(20)26(30)27-17-22-14-15-29(19-22)23-10-6-3-7-11-23/h2-13,16,22,28H,14-15,17-19H2,1H3,(H,27,30)