1-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(4-sulfamoylphenyl)urea

Systemtic Name: 1-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(4-sulfamoylphenyl)urea Openeye Name: 1-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(4-sulfamoylphenyl)urea CAS Name: 1-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-(4-sulfamoylphenyl)urea IUPAC Name: 1-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-(4-sulfamoylphenyl)urea Traditional Name: 1-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-3-(4-sulfamoylphenyl)urea Formula: C20H26N4O4S MolecularWeight: 418.50984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CNC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)N3CCCC3

InChI

InChI=1S/C20H26N4O4S/c1-28-17-6-4-5-15(13-17)19(24-11-2-3-12-24)14-22-20(25)23-16-7-9-18(10-8-16)29(21,26)27/h4-10,13,19H,2-3,11-12,14H2,1H3,(H2,21,26,27)(H2,22,23,25)/t19-/m0/s1