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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O4S/c1-3-37-29-18-20-30(21-19-29)38(35,36)33(28-16-14-25(2)15-17-28)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