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

Systemtic Name: 1-(3-chlorophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]urea Openeye Name: 1-(3-chlorophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]urea CAS Name: 1-(3-chlorophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]urea Traditional Name: 1-(3-chlorophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]urea Formula: C25H27ClN4O4S MolecularWeight: 515.02428

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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)Cl)N4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN4O4S/c1-34-23-11-4-3-10-21(23)29-35(32,33)24-17-20(12-13-22(24)30-14-5-2-6-15-30)28-25(31)27-19-9-7-8-18(26)16-19/h3-4,7-13,16-17,29H,2,5-6,14-15H2,1H3,(H2,27,28,31)