4-[[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-14-5-10-18(11-15(14)2)28(26,27)22-12-19(24)23(4)13-16-6-8-17(9-7-16)20(25)21-3/h5-11,22H,12-13H2,1-4H3,(H,21,25)