1-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-3-pyridin-3-yl-thiourea Openeye Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-piperidyl)phenyl]-3-(3-pyridyl)thiourea CAS Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-piperidinyl)phenyl]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidin-1-ylphenyl]-3-pyridin-3-ylthiourea Traditional Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidino-phenyl]-3-(3-pyridyl)thiourea Formula: C24H27N5O3S2 MolecularWeight: 497.63288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCCC3)NC(=S)NC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCCC3)NC(=S)NC4=CN=CC=C4

InChI

InChI=1S/C24H27N5O3S2/c1-32-20-9-7-18(8-10-20)28-34(30,31)21-11-12-23(29-14-3-2-4-15-29)22(16-21)27-24(33)26-19-6-5-13-25-17-19/h5-13,16-17,28H,2-4,14-15H2,1H3,(H2,26,27,33)