4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-N-[1-(2-thienyl)ethyl]benzamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=CS3

InChI

InChI=1S/C22H24N2O3S2/c1-15-7-8-16(2)21(14-15)29(26,27)23-19-11-9-18(10-12-19)22(25)24(4)17(3)20-6-5-13-28-20/h5-14,17,23H,1-4H3