2-(4-ethylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-(4-methylpiperidino)sulfonylphenyl]propionamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C23H30N2O4S/c1-4-19-5-9-21(10-6-19)29-18(3)23(26)24-20-7-11-22(12-8-20)30(27,28)25-15-13-17(2)14-16-25/h5-12,17-18H,4,13-16H2,1-3H3,(H,24,26)