N-[2-(3-chlorophenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-2-26-17-6-8-18(9-7-17)27(24,25)22-13-11-19(23)21-12-10-15-4-3-5-16(20)14-15/h3-9,14,22H,2,10-13H2,1H3,(H,21,23)