2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]propanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[3-(2-ethoxyphenyl)propyl]propanamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]propanamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]propanamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(3-o-phenetylpropyl)propionamide Formula: C22H29ClN2O5S MolecularWeight: 468.99406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O5S/c1-5-30-20-11-7-6-9-17(20)10-8-14-24-22(26)16(2)25(31(4,27)28)18-12-13-21(29-3)19(23)15-18/h6-7,9,11-13,15-16H,5,8,10,14H2,1-4H3,(H,24,26)