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

Systemtic Name: 1-(2-methoxyethyl)-3-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]thiourea CAS Name: 1-(2-methoxyethyl)-3-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidino-phenyl]thiourea Formula: C21H28N4O4S2 MolecularWeight: 464.60142

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

COCCNC(=S)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C21H28N4O4S2/c1-28-14-11-22-21(30)23-19-15-18(9-10-20(19)25-12-3-4-13-25)31(26,27)24-16-5-7-17(29-2)8-6-16/h5-10,15,24H,3-4,11-14H2,1-2H3,(H2,22,23,30)