2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]propanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-[1-(4-ethoxyphenyl)ethyl]propanamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-(1-p-phenetylethyl)propionamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C21H27ClN2O5S/c1-6-29-18-10-7-16(8-11-18)14(2)23-21(25)15(3)24(30(5,26)27)19-13-17(22)9-12-20(19)28-4/h7-15H,6H2,1-5H3,(H,23,25)