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

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-[ethyl(phenyl)sulfamoyl]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[ethyl(phenyl)sulfamoyl]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC[C@@H](C3=CC=CC=C3OC)N4CCCC4

InChI

InChI=1S/C28H33N3O4S/c1-3-31(23-11-5-4-6-12-23)36(33,34)24-17-15-22(16-18-24)28(32)29-21-26(30-19-9-10-20-30)25-13-7-8-14-27(25)35-2/h4-8,11-18,26H,3,9-10,19-21H2,1-2H3,(H,29,32)/t26-/m0/s1