N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: 4-(piperidinomethyl)-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C27H31N3O4S/c1-2-34-25-14-10-24(11-15-25)29-35(32,33)26-16-12-23(13-17-26)28-27(31)22-8-6-21(7-9-22)20-30-18-4-3-5-19-30/h6-17,29H,2-5,18-20H2,1H3,(H,28,31)