2-(3-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O5S/c1-33-21-9-7-8-19(16-21)17-26(30)27-20-12-13-23(29-14-5-6-15-29)25(18-20)35(31,32)28-22-10-3-4-11-24(22)34-2/h3-4,7-13,16,18,28H,5-6,14-15,17H2,1-2H3,(H,27,30)