2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N,N-dibenzyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N,N-bis(phenylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N,N-dibenzylacetamide Traditional Name: N,N-dibenzyl-2-(N-besyl-2-ethyl-anilino)acetamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O3S/c1-2-27-18-12-13-21-29(27)32(36(34,35)28-19-10-5-11-20-28)24-30(33)31(22-25-14-6-3-7-15-25)23-26-16-8-4-9-17-26/h3-21H,2,22-24H2,1H3