4-[4-[(3,4-dimethylphenyl)sulfonylamino]butanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[4-[(3,4-dimethylphenyl)sulfonylamino]butanoylamino]-N-methyl-benzamide Openeye Name: 4-[4-[(3,4-dimethylphenyl)sulfonylamino]butanoylamino]-N-methyl-benzamide CAS Name: 4-[[4-[(3,4-dimethylphenyl)sulfonylamino]-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 4-[4-[(3,4-dimethylphenyl)sulfonylamino]butanoylamino]-N-methylbenzamide Traditional Name: 4-[4-[(3,4-dimethylphenyl)sulfonylamino]butanoylamino]-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)NCCCC(=O)NC2=CC=C(C=C2)C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NC2=CC=C(C=C2)C(=O)NC)C

InChI

InChI=1S/C20H25N3O4S/c1-14-6-11-18(13-15(14)2)28(26,27)22-12-4-5-19(24)23-17-9-7-16(8-10-17)20(25)21-3/h6-11,13,22H,4-5,12H2,1-3H3,(H,21,25)(H,23,24)