4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-phenethyl-benzamide

Systemtic Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-phenethyl-benzamide Openeye Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-phenethyl-benzamide CAS Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-phenethylbenzamide IUPAC Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-phenethylbenzamide Traditional Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-phenethyl-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-29-21-11-13-22(14-12-21)30(27,28)25-17-19-7-9-20(10-8-19)23(26)24-16-15-18-5-3-2-4-6-18/h2-14,25H,15-17H2,1H3,(H,24,26)