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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(4-chlorobenzyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-2-25-16-7-9-17(10-8-16)26(23,24)21-12-11-18(22)20-13-14-3-5-15(19)6-4-14/h3-10,21H,2,11-13H2,1H3,(H,20,22)