N-(3-acetamidophenyl)-2-[(4-chlorophenyl)sulfonyl-propyl-amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(4-chlorophenyl)sulfonyl-propyl-amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(4-chlorophenyl)sulfonyl-propyl-amino]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(4-chlorophenyl)sulfonyl-propylamino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(4-chlorophenyl)sulfonyl-propylamino]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(4-chlorophenyl)sulfonyl-propyl-amino]acetamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC(=C1)NC(=O)C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC(=C1)NC(=O)C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-3-11-23(28(26,27)18-9-7-15(20)8-10-18)13-19(25)22-17-6-4-5-16(12-17)21-14(2)24/h4-10,12H,3,11,13H2,1-2H3,(H,21,24)(H,22,25)