N-(3-acetamidophenyl)-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(3-acetamidophenyl)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(3-acetamidophenyl)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3-acetamidophenyl)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(3-acetamidophenyl)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H24ClN3O5S MolecularWeight: 501.98246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H24ClN3O5S/c1-16(29)26-19-9-6-10-20(15-19)27-24(30)21(13-17-7-4-3-5-8-17)28-34(31,32)23-14-18(25)11-12-22(23)33-2/h3-12,14-15,21,28H,13H2,1-2H3,(H,26,29)(H,27,30)