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

Systemtic Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-3-phenyl-urea Openeye Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-piperidyl)phenyl]-3-phenyl-urea CAS Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-piperidinyl)phenyl]-3-phenylurea IUPAC Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidin-1-ylphenyl]-3-phenylurea Traditional Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidino-phenyl]-3-phenyl-urea Formula: C25H28N4O4S MolecularWeight: 480.57922

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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(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4S/c1-33-21-12-10-20(11-13-21)28-34(31,32)22-14-15-24(29-16-6-3-7-17-29)23(18-22)27-25(30)26-19-8-4-2-5-9-19/h2,4-5,8-15,18,28H,3,6-7,16-17H2,1H3,(H2,26,27,30)