2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[3-(4-ethoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[3-(4-ethoxyphenyl)propyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[3-(4-ethoxyphenyl)propyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[3-(4-ethoxyphenyl)propyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[3-(4-ethoxyphenyl)propyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(3-p-phenetylpropyl)acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O4S/c1-3-27-19-11-9-16(10-12-19)6-5-13-22-20(24)15-23(28(2,25)26)18-8-4-7-17(21)14-18/h4,7-12,14H,3,5-6,13,15H2,1-2H3,(H,22,24)