N-[3-[[(3-acetamidophenyl)methyl-(3-methylphenyl)sulfonyl-amino]methyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(3-acetamidophenyl)methyl-(3-methylphenyl)sulfonyl-amino]methyl]phenyl]ethanamide Openeye Name: N-[3-[[(3-acetamidophenyl)methyl-(m-tolylsulfonyl)amino]methyl]phenyl]acetamide CAS Name: N-[3-[[(3-acetamidophenyl)methyl-(3-methylphenyl)sulfonylamino]methyl]phenyl]acetamide IUPAC Name: N-[3-[[(3-acetamidophenyl)methyl-(3-methylphenyl)sulfonylamino]methyl]phenyl]acetamide Traditional Name: N-[3-[[(3-acetamidobenzyl)-(m-tolylsulfonyl)amino]methyl]phenyl]acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC(=CC=C2)NC(=O)C)CC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC(=CC=C2)NC(=O)C)CC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C25H27N3O4S/c1-18-7-4-12-25(13-18)33(31,32)28(16-21-8-5-10-23(14-21)26-19(2)29)17-22-9-6-11-24(15-22)27-20(3)30/h4-15H,16-17H2,1-3H3,(H,26,29)(H,27,30)