2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-[(4-isopropoxyphenyl)methyl]propanamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-(4-isopropoxybenzyl)propionamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C(C)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C(C)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C21H27ClN2O5S/c1-14(2)29-18-9-6-16(7-10-18)13-23-21(25)15(3)24(30(5,26)27)19-12-17(22)8-11-20(19)28-4/h6-12,14-15H,13H2,1-5H3,(H,23,25)