1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-[(2S)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-[(2S)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-[(2S)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-[(2S)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea Formula: C22H29ClN4O3S2 MolecularWeight: 497.07366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](COC)NC(=S)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H29ClN4O3S2/c1-16(15-30-2)24-22(31)25-19-10-11-20(27-12-4-3-5-13-27)21(14-19)32(28,29)26-18-8-6-17(23)7-9-18/h6-11,14,16,26H,3-5,12-13,15H2,1-2H3,(H2,24,25,31)/t16-/m0/s1