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

Systemtic Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C27H31N3O4S/c1-34-26-15-6-5-14-24(26)25(30-16-7-8-17-30)20-28-27(31)22-12-9-13-23(18-22)35(32,33)29-19-21-10-3-2-4-11-21/h2-6,9-15,18,25,29H,7-8,16-17,19-20H2,1H3,(H,28,31)/t25-/m0/s1