2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-benzyl-amino]-N-benzyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-benzylamino]-N-benzylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-benzyl-amino]-N-benzyl-acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-19(28)26-22-12-14-23(15-13-22)32(30,31)27(17-21-10-6-3-7-11-21)18-24(29)25-16-20-8-4-2-5-9-20/h2-15H,16-18H2,1H3,(H,25,29)(H,26,28)