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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(3-chlorobenzyl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-24-15-5-7-16(8-6-15)25(22,23)20-10-9-17(21)19-12-13-3-2-4-14(18)11-13/h2-8,11,20H,9-10,12H2,1H3,(H,19,21)