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

Systemtic Name: N-(2-methoxyethyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(2-methoxyethyl)-4-[methyl-(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-4-[methyl(tosyl)amino]benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-20-9-15-24(16-10-20)32(29,30)26(2)23-13-11-22(12-14-23)25(28)27(17-18-31-3)19-21-7-5-4-6-8-21/h4-16H,17-19H2,1-3H3