N-(4-acetamidophenyl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(4-acetamidophenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(4-acetamidophenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-acetamidophenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-[(3-chloro-4-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=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

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