3-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(p-tolylmethyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-methylbenzyl)propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-14-3-5-16(6-4-14)13-20-19(24)11-12-21-27(25,26)18-9-7-17(8-10-18)22-15(2)23/h3-10,21H,11-13H2,1-2H3,(H,20,24)(H,22,23)