2-(2,4-dimethylphenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[4-(2-ethylpiperidino)sulfonylphenyl]acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H30N2O4S/c1-4-20-7-5-6-14-25(20)30(27,28)21-11-9-19(10-12-21)24-23(26)16-29-22-13-8-17(2)15-18(22)3/h8-13,15,20H,4-7,14,16H2,1-3H3,(H,24,26)