5-(cyclopropylsulfamoyl)-N-[(4-ethoxyphenyl)-phenyl-methyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[(4-ethoxyphenyl)-phenyl-methyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[(4-ethoxyphenyl)-phenyl-methyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[(4-ethoxyphenyl)-phenylmethyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[(4-ethoxyphenyl)-phenylmethyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[phenyl(p-phenetyl)methyl]benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C26H28N2O4S/c1-3-32-22-14-10-20(11-15-22)25(19-7-5-4-6-8-19)27-26(29)24-17-23(16-9-18(24)2)33(30,31)28-21-12-13-21/h4-11,14-17,21,25,28H,3,12-13H2,1-2H3,(H,27,29)