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

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-(3-methoxypropyl)benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-(3-methoxypropyl)benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCCCOC)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCCCOC)S(=O)(=O)C)C

InChI

InChI=1S/C21H28N2O4S/c1-16-6-11-20(14-17(16)2)23(28(4,25)26)15-18-7-9-19(10-8-18)21(24)22-12-5-13-27-3/h6-11,14H,5,12-13,15H2,1-4H3,(H,22,24)