2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[(4-isopropoxyphenyl)methyl]propanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: N-(4-isopropoxybenzyl)-2-(N-mesyl-3,4-dimethyl-anilino)propionamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-15(2)28-21-11-8-19(9-12-21)14-23-22(25)18(5)24(29(6,26)27)20-10-7-16(3)17(4)13-20/h7-13,15,18H,14H2,1-6H3,(H,23,25)