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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H26Cl2N2O4S/c1-15(2)29-18-9-6-16(7-10-18)5-4-12-24-21(26)14-25(30(3,27)28)17-8-11-19(22)20(23)13-17/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,24,26)