2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-phenethyl-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-(4-methylphenyl)sulfonylanilino)-N-phenethylacetamide Traditional Name: N-benzyl-N-phenethyl-2-(N-tosylanilino)acetamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O3S/c1-25-17-19-29(20-18-25)36(34,35)32(28-15-9-4-10-16-28)24-30(33)31(23-27-13-7-3-8-14-27)22-21-26-11-5-2-6-12-26/h2-20H,21-24H2,1H3