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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-phenethyl-benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-phenethyl-benzamide CAS Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-phenethylbenzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-phenethylbenzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-phenethyl-benzamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O3S/c1-23-16-18-26(19-17-23)35(33,34)31(22-25-12-6-3-7-13-25)28-15-9-8-14-27(28)29(32)30-21-20-24-10-4-2-5-11-24/h2-19H,20-22H2,1H3,(H,30,32)