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

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[(4-isopropoxyphenyl)methyl]propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-(4-isopropoxybenzyl)propionamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

InChI

InChI=1S/C21H27ClN2O4S/c1-14(2)28-19-10-7-17(8-11-19)13-23-21(25)16(4)24(29(5,26)27)20-12-18(22)9-6-15(20)3/h6-12,14,16H,13H2,1-5H3,(H,23,25)