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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,2-dimethoxyethyl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,2-dimethoxyethyl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,2-dimethoxyethyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,2-dimethoxyethyl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,2-dimethoxyethyl)-3-(4-methoxyphenyl)propionamide Formula: C20H25ClN2O6S MolecularWeight: 456.9403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCC(OC)OC)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NCC(OC)OC)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O6S/c1-27-16-8-4-14(5-9-16)18(12-19(24)22-13-20(28-2)29-3)23-30(25,26)17-10-6-15(21)7-11-17/h4-11,18,20,23H,12-13H2,1-3H3,(H,22,24)