3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-o-anisyl-propionamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O5S/c1-31-20-11-7-17(8-12-20)22(27-33(29,30)21-13-9-19(25)10-14-21)15-24(28)26-16-18-5-3-4-6-23(18)32-2/h3-14,22,27H,15-16H2,1-2H3,(H,26,28)