3-[ethyl(phenyl)sulfamoyl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-N-[(2R)-2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-N-[(2R)-2-phenyl-2-pyrrolidino-ethyl]benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC[C@@H](C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C27H31N3O3S/c1-2-30(24-15-7-4-8-16-24)34(32,33)25-17-11-14-23(20-25)27(31)28-21-26(29-18-9-10-19-29)22-12-5-3-6-13-22/h3-8,11-17,20,26H,2,9-10,18-19,21H2,1H3,(H,28,31)/t26-/m0/s1