2-[(3,4-dimethylphenyl)sulfonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-phenethyl-benzamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-phenethylbenzamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-phenethylbenzamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-phenethyl-benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O3S/c1-17-12-13-20(16-18(17)2)29(27,28)25-22-11-7-6-10-21(22)23(26)24-15-14-19-8-4-3-5-9-19/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)