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

Systemtic Name: N-[3-(2-chlorophenyl)propyl]-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-(2-chlorophenyl)propyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[3-(2-chlorophenyl)propyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(2-chlorophenyl)propyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(2-chlorophenyl)propyl]-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C25H27ClN2O4S/c1-2-32-22-14-16-23(17-15-22)33(30,31)28(21-11-4-3-5-12-21)19-25(29)27-18-8-10-20-9-6-7-13-24(20)26/h3-7,9,11-17H,2,8,10,18-19H2,1H3,(H,27,29)