3-[2-(4-chlorophenyl)sulfonylethyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-(4-chlorophenyl)sulfonylethyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[2-(4-chlorophenyl)sulfonylethyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[2-(4-chlorophenyl)sulfonylethyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[2-(4-chlorophenyl)sulfonylethyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[2-(4-chlorophenyl)sulfonylethyl]-4-methoxy-anilino]propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-25-16-6-4-15(5-7-16)21(11-10-18(20)22)12-13-26(23,24)17-8-2-14(19)3-9-17/h2-9H,10-13H2,1H3,(H2,20,22)