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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-25-16-7-6-15(11-17(16)26-2)27(23,24)21-9-8-18(22)20-12-13-4-3-5-14(19)10-13/h3-7,10-11,21H,8-9,12H2,1-2H3,(H,20,22)