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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[3-(3-propan-2-yloxyphenyl)propyl]ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[3-(3-isopropoxyphenyl)propyl]acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[3-(3-propan-2-yloxyphenyl)propyl]acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[3-(3-propan-2-yloxyphenyl)propyl]acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[3-(3-isopropoxyphenyl)propyl]acetamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O4S/c1-16(2)28-20-8-4-6-17(14-20)7-5-13-23-21(25)15-24(29(3,26)27)19-11-9-18(22)10-12-19/h4,6,8-12,14,16H,5,7,13,15H2,1-3H3,(H,23,25)