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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NC1=CC(=C(C=C1)N2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COCCCNC(=S)NC1=CC(=C(C=C1)N2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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