3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-(4-methylpentan-2-yl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-(4-methylpentan-2-yl)benzamide Openeye Name: N-(1,3-dimethylbutyl)-3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-(4-methylpentan-2-yl)benzamide Traditional Name: N-(1,3-dimethylbutyl)-N-methyl-3-(p-phenetylsulfonylamino)benzamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)C(C)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)C(C)CC(C)C

InChI

InChI=1S/C22H30N2O4S/c1-6-28-20-10-12-21(13-11-20)29(26,27)23-19-9-7-8-18(15-19)22(25)24(5)17(4)14-16(2)3/h7-13,15-17,23H,6,14H2,1-5H3