2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-[3-(2-ethoxyphenyl)propyl]acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-(3-o-phenetylpropyl)acetamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C21H27ClN2O5S/c1-4-29-19-10-6-5-8-16(19)9-7-13-23-21(25)15-24(30(3,26)27)18-14-17(22)11-12-20(18)28-2/h5-6,8,10-12,14H,4,7,9,13,15H2,1-3H3,(H,23,25)