2-[(4-ethanoylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)propanamide

Systemtic Name: 2-[(4-ethanoylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)propanamide Openeye Name: 2-[4-acetyl-N-(p-tolylsulfonyl)anilino]-N-benzyl-propanamide CAS Name: 2-(4-acetyl-N-(4-methylphenyl)sulfonylanilino)-N-(phenylmethyl)propanamide IUPAC Name: 2-(4-acetyl-N-(4-methylphenyl)sulfonylanilino)-N-benzylpropanamide Traditional Name: 2-(4-acetyl-N-tosyl-anilino)-N-benzyl-propionamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)C(=O)C)C(C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)C(=O)C)C(C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4S/c1-18-9-15-24(16-10-18)32(30,31)27(23-13-11-22(12-14-23)20(3)28)19(2)25(29)26-17-21-7-5-4-6-8-21/h4-16,19H,17H2,1-3H3,(H,26,29)