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

Systemtic Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-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=C(C=CC(=C2)NC(=S)NCC3CCCO3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=S)NC[C@H]3CCCO3)N4CCCC4

InChI

InChI=1S/C23H30N4O4S2/c1-30-19-9-6-17(7-10-19)26-33(28,29)22-15-18(8-11-21(22)27-12-2-3-13-27)25-23(32)24-16-20-5-4-14-31-20/h6-11,15,20,26H,2-5,12-14,16H2,1H3,(H2,24,25,32)/t20-/m1/s1