2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N,N-dibenzyl-2-(4-ethoxy-N-tosyl-anilino)acetamide Formula: C31H32N2O4S MolecularWeight: 528.66178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C31H32N2O4S/c1-3-37-29-18-16-28(17-19-29)33(38(35,36)30-20-14-25(2)15-21-30)24-31(34)32(22-26-10-6-4-7-11-26)23-27-12-8-5-9-13-27/h4-21H,3,22-24H2,1-2H3