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

Systemtic Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O4S/c1-3-18-32(24-13-5-4-6-14-24)37(34,35)25-15-11-12-23(21-25)29(33)30-22-27(31-19-9-10-20-31)26-16-7-8-17-28(26)36-2/h3-8,11-17,21,27H,1,9-10,18-20,22H2,2H3,(H,30,33)/t27-/m0/s1