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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]propanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[3-(2-ethoxyphenyl)propyl]propanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]propanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]propanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(3-o-phenetylpropyl)propionamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C(C)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)C(C)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H27ClN2O4S/c1-4-28-20-13-6-5-9-17(20)10-8-14-23-21(25)16(2)24(29(3,26)27)19-12-7-11-18(22)15-19/h5-7,9,11-13,15-16H,4,8,10,14H2,1-3H3,(H,23,25)