2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(p-tolylmethyl)amino]-N-benzyl-acetamide CAS Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-benzylacetamide Traditional Name: N-benzyl-2-[besyl-(4-methylbenzyl)amino]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-19-12-14-21(15-13-19)17-25(29(27,28)22-10-6-3-7-11-22)18-23(26)24-16-20-8-4-2-5-9-20/h2-15H,16-18H2,1H3,(H,24,26)