2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[3,4-dimethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N,N-dibenzyl-2-(3,4-dimethoxy-N-tosyl-anilino)acetamide Formula: C31H32N2O5S MolecularWeight: 544.66118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C31H32N2O5S/c1-24-14-17-28(18-15-24)39(35,36)33(27-16-19-29(37-2)30(20-27)38-3)23-31(34)32(21-25-10-6-4-7-11-25)22-26-12-8-5-9-13-26/h4-20H,21-23H2,1-3H3