2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N,N-bis(phenylmethyl)ethanamide Openeye Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N,N-dibenzyl-acetamide CAS Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N,N-bis(phenylmethyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N,N-dibenzylacetamide Traditional Name: N,N-dibenzyl-2-[4-[besyl(ethyl)amino]phenoxy]acetamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O4S/c1-2-32(37(34,35)29-16-10-5-11-17-29)27-18-20-28(21-19-27)36-24-30(33)31(22-25-12-6-3-7-13-25)23-26-14-8-4-9-15-26/h3-21H,2,22-24H2,1H3