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

Systemtic Name: N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]-4-sulfamoyl-benzamide Openeye Name: N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]-4-sulfamoyl-benzamide CAS Name: N-[[(3R)-1-phenyl-3-pyrrolidinyl]methyl]-4-sulfamoylbenzamide IUPAC Name: N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]-4-sulfamoylbenzamide Traditional Name: N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]-4-sulfamoyl-benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(C[C@H]1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3S/c19-25(23,24)17-8-6-15(7-9-17)18(22)20-12-14-10-11-21(13-14)16-4-2-1-3-5-16/h1-9,14H,10-13H2,(H,20,22)(H2,19,23,24)/t14-/m1/s1