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

Systemtic Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-(3-methoxypropyl)thiourea Openeye Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-(3-methoxypropyl)thiourea CAS Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-3-(3-methoxypropyl)thiourea Traditional Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidino-phenyl]-3-(3-methoxypropyl)thiourea Formula: C22H30N4O4S2 MolecularWeight: 478.628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O4S2/c1-29-15-5-12-23-22(31)24-20-16-19(10-11-21(20)26-13-3-4-14-26)32(27,28)25-17-6-8-18(30-2)9-7-17/h6-11,16,25H,3-5,12-15H2,1-2H3,(H2,23,24,31)