2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]butanamide

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]butanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-2-(4-methyl-N-methylsulfonyl-anilino)butanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]butanamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]butanamide Traditional Name: N-(4-isopropoxybenzyl)-2-(N-mesyl-4-methyl-anilino)butyramide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)OC(C)C)N(C2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)OC(C)C)N(C2=CC=C(C=C2)C)S(=O)(=O)C

InChI

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