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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4S/c1-29(23-12-4-3-5-13-23)35(32,33)25-15-9-11-22(19-25)27(31)28-20-26(30-16-6-7-17-30)21-10-8-14-24(18-21)34-2/h3-5,8-15,18-19,26H,6-7,16-17,20H2,1-2H3,(H,28,31)/t26-/m0/s1