4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-cyclohexyl-N-methyl-benzamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-cyclohexyl-N-methylbenzamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-cyclohexyl-N-methyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-17(27)25-20-12-14-22(15-13-20)31(29,30)24-16-18-8-10-19(11-9-18)23(28)26(2)21-6-4-3-5-7-21/h8-15,21,24H,3-7,16H2,1-2H3,(H,25,27)