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

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-4-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 4-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=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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