2-(aminocarbonylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]acetamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-2-ureido-acetamide Formula: C21H27N5O5S MolecularWeight: 461.53458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)N)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)N)N3CCCCC3

InChI

InChI=1S/C21H27N5O5S/c1-31-17-8-5-15(6-9-17)25-32(29,30)19-13-16(24-20(27)14-23-21(22)28)7-10-18(19)26-11-3-2-4-12-26/h5-10,13,25H,2-4,11-12,14H2,1H3,(H,24,27)(H3,22,23,28)