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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(4-chlorobenzyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-12(18(22)20-11-13-4-6-14(19)7-5-13)21-27(23,24)15-8-9-16(25-2)17(10-15)26-3/h4-10,12,21H,11H2,1-3H3,(H,20,22)