1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-(3-methoxypropyl)thiourea

Systemtic Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-(3-methoxypropyl)thiourea Openeye Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3-(3-methoxypropyl)thiourea CAS Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-(3-methoxypropyl)thiourea Traditional Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-3-(3-methoxypropyl)thiourea Formula: C22H29ClN4O3S2 MolecularWeight: 497.07366

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCCNC(=S)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H29ClN4O3S2/c1-30-15-5-12-24-22(31)25-19-10-11-20(27-13-3-2-4-14-27)21(16-19)32(28,29)26-18-8-6-17(23)7-9-18/h6-11,16,26H,2-5,12-15H2,1H3,(H2,24,25,31)