3-[(4-acetamidophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-ethylphenyl)propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-3-15-4-6-17(7-5-15)22-19(24)12-13-20-27(25,26)18-10-8-16(9-11-18)21-14(2)23/h4-11,20H,3,12-13H2,1-2H3,(H,21,23)(H,22,24)