N-[[4-(ethoxymethyl)phenyl]methyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-[[4-(ethoxymethyl)phenyl]methyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-[[4-(ethoxymethyl)phenyl]methyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-[[4-(ethoxymethyl)phenyl]methyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-[[4-(ethoxymethyl)phenyl]methyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-[4-(ethoxymethyl)benzyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)COCC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)COCC)OC

InChI

InChI=1S/C26H30N2O5S/c1-4-19-10-13-23(14-11-19)28-34(30,31)25-16-22(12-15-24(25)32-3)26(29)27-17-20-6-8-21(9-7-20)18-33-5-2/h6-16,28H,4-5,17-18H2,1-3H3,(H,27,29)