1-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidino-phenyl]-3-(4-phenoxyphenyl)thiourea Formula: C30H30N4O4S2 MolecularWeight: 574.7136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=S)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=S)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H30N4O4S2/c1-37-24-13-11-23(12-14-24)33-40(35,36)27-17-18-29(34-19-5-6-20-34)28(21-27)32-30(39)31-22-9-15-26(16-10-22)38-25-7-3-2-4-8-25/h2-4,7-18,21,33H,5-6,19-20H2,1H3,(H2,31,32,39)