4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-(3-ethoxypropyl)benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-(3-ethoxypropyl)benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-(3-ethoxypropyl)benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(3-ethoxypropyl)benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(3-ethoxypropyl)benzamide Traditional Name: N-(3-ethoxypropyl)-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=C(C=C1)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCOCCCNC(=O)C1=CC=C(C=C1)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

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