2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]-N-pentan-3-yl-ethanamide Openeye Name: 2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]-N-(1-ethylpropyl)acetamide CAS Name: 2-[4-[(3,4-dimethylphenyl)sulfonyl-methylamino]phenoxy]-N-pentan-3-ylacetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)sulfonyl-methylamino]phenoxy]-N-pentan-3-ylacetamide Traditional Name: 2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]-N-(1-ethylpropyl)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H30N2O4S/c1-6-18(7-2)23-22(25)15-28-20-11-9-19(10-12-20)24(5)29(26,27)21-13-8-16(3)17(4)14-21/h8-14,18H,6-7,15H2,1-5H3,(H,23,25)