3-[(4-chlorophenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C18H21ClN2O6S MolecularWeight: 428.88714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O6S/c1-25-15-10-13(11-16(26-2)18(15)27-3)21-17(22)8-9-20-28(23,24)14-6-4-12(19)5-7-14/h4-7,10-11,20H,8-9H2,1-3H3,(H,21,22)