N-ethyl-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(2-methylprop-2-enyl)benzamide

Systemtic Name: N-ethyl-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(2-methylprop-2-enyl)benzamide Openeye Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-ethyl-N-(2-methylallyl)benzamide CAS Name: N-ethyl-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-ethyl-N-(2-methylprop-2-enyl)benzamide Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-ethyl-N-(2-methylallyl)benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H30N2O4S/c1-5-28(19-21(2)3)27(30)23-12-9-13-26(18-23)34(31,32)29(20-22-10-7-6-8-11-22)24-14-16-25(33-4)17-15-24/h6-18H,2,5,19-20H2,1,3-4H3