N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-4-(phenylsulfamoyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)N4CCCC4

InChI

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