3-(cyclopropylsulfamoyl)-4-methoxy-N-phenethyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-phenethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(cyclopropylsulfamoyl)-4-methoxy-N-phenethyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-phenethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(cyclopropylsulfamoyl)-4-methoxy-N-phenethylbenzamide Traditional Name: N-benzyl-3-(cyclopropylsulfamoyl)-4-methoxy-N-phenethyl-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C26H28N2O4S/c1-32-24-15-12-22(18-25(24)33(30,31)27-23-13-14-23)26(29)28(19-21-10-6-3-7-11-21)17-16-20-8-4-2-5-9-20/h2-12,15,18,23,27H,13-14,16-17,19H2,1H3