3-acetamido-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-phenyl-propanamide

Systemtic Name: 3-acetamido-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-phenyl-propanamide Openeye Name: 3-acetamido-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-phenyl-propanamide CAS Name: 3-acetamido-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-3-phenylpropanamide Traditional Name: 3-acetamido-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-phenyl-propionamide Formula: C24H23Cl2N3O5S MolecularWeight: 536.42752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23Cl2N3O5S/c1-15(30)27-21(16-6-4-3-5-7-16)14-24(31)28-17-8-11-23(34-2)22(12-17)29-35(32,33)18-9-10-19(25)20(26)13-18/h3-13,21,29H,14H2,1-2H3,(H,27,30)(H,28,31)