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

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

Systemtic Name:1-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
Openeye Name:1-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea
CAS Name:1-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-3-[[(2R)-2-oxolanyl]methyl]thiourea
IUPAC Name:1-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
Traditional Name:1-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidino-phenyl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea
Formula: C23H30N4O4S2
MolecularWeight: 490.6387
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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)NCC4CCCO4


Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=S)NC[C@H]4CCCO4


InChI

InChI=1S/C23H30N4O4S2/c1-30-18-8-6-17(7-9-18)26-33(28,29)20-10-11-22(27-12-2-3-13-27)21(15-20)25-23(32)24-16-19-5-4-14-31-19/h6-11,15,19,26H,2-5,12-14,16H2,1H3,(H2,24,25,32)/t19-/m1/s1


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