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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3)N4CCCCC4

InChI

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