3-[[(4-ethoxyphenyl)sulfonyl-(phenylmethyl)amino]methyl]benzamide

Systemtic Name: 3-[[(4-ethoxyphenyl)sulfonyl-(phenylmethyl)amino]methyl]benzamide Openeye Name: 3-[[benzyl-(4-ethoxyphenyl)sulfonyl-amino]methyl]benzamide CAS Name: 3-[[(4-ethoxyphenyl)sulfonyl-(phenylmethyl)amino]methyl]benzamide IUPAC Name: 3-[[benzyl-(4-ethoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: 3-[[benzyl(p-phenetylsulfonyl)amino]methyl]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C23H24N2O4S/c1-2-29-21-11-13-22(14-12-21)30(27,28)25(16-18-7-4-3-5-8-18)17-19-9-6-10-20(15-19)23(24)26/h3-15H,2,16-17H2,1H3,(H2,24,26)