3-(cyclopropylmethylsulfamoyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-3-(cyclopropylmethylsulfamoyl)benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-3-(cyclopropylmethylsulfamoyl)benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c29-26(24-7-4-8-25(15-24)33(30,31)28-17-21-9-10-21)27-16-20-11-13-23(14-12-20)19-32-18-22-5-2-1-3-6-22/h1-8,11-15,21,28H,9-10,16-19H2,(H,27,29)