2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-[3-(2-propoxyphenyl)propyl]acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Formula: C21H26Cl2N2O4S MolecularWeight: 473.41314

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H26Cl2N2O4S/c1-3-13-29-20-9-5-4-7-16(20)8-6-12-24-21(26)15-25(30(2,27)28)17-10-11-18(22)19(23)14-17/h4-5,7,9-11,14H,3,6,8,12-13,15H2,1-2H3,(H,24,26)