N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(p-tolylsulfonylmethyl)benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(tosylmethyl)benzamide Formula: C27H31NO5S MolecularWeight: 481.60374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CS(=O)(=O)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CS(=O)(=O)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C27H31NO5S/c1-4-32-25-15-10-21(18-26(25)33-5-2)16-17-28-27(29)23-11-8-22(9-12-23)19-34(30,31)24-13-6-20(3)7-14-24/h6-15,18H,4-5,16-17,19H2,1-3H3,(H,28,29)