N-[3-(2-ethoxyphenyl)propyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-2-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-methyl-N-(3-o-phenetylpropyl)-3-(tosylamino)benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C26H30N2O4S/c1-4-32-25-13-6-5-9-21(25)10-8-18-27-26(29)23-11-7-12-24(20(23)3)28-33(30,31)22-16-14-19(2)15-17-22/h5-7,9,11-17,28H,4,8,10,18H2,1-3H3,(H,27,29)