N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]benzamide CAS Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC)C(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C23H31N3O4S/c1-5-15-25-31(28,29)21-13-11-18(12-14-21)23(27)24-17-22(26(6-2)7-3)19-9-8-10-20(16-19)30-4/h5,8-14,16,22,25H,1,6-7,15,17H2,2-4H3,(H,24,27)