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

Systemtic Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-4-(phenylsulfamoyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C26H29N3O4S/c1-33-25-12-6-5-11-23(25)24(29-17-7-8-18-29)19-27-26(30)20-13-15-22(16-14-20)34(31,32)28-21-9-3-2-4-10-21/h2-6,9-16,24,28H,7-8,17-19H2,1H3,(H,27,30)/t24-/m0/s1