3-phenethyloxy-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-phenethyloxy-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-3-phenethyloxy-benzamide CAS Name: 3-phenethyloxy-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-3-phenethyloxybenzamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-3-phenethyloxy-benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c31-28(24-12-7-13-26(20-24)34-19-18-22-8-3-1-4-9-22)30-25-14-16-27(17-15-25)35(32,33)29-21-23-10-5-2-6-11-23/h1-17,20,29H,18-19,21H2,(H,30,31)