N-[4-[4-(3-ethoxyphenyl)-3-methyl-phenyl]piperidin-1-yl]sulfonyl-2-methyl-propanamide

Systemtic Name: N-[4-[4-(3-ethoxyphenyl)-3-methyl-phenyl]piperidin-1-yl]sulfonyl-2-methyl-propanamide Openeye Name: N-[[4-[4-(3-ethoxyphenyl)-3-methyl-phenyl]-1-piperidyl]sulfonyl]-2-methyl-propanamide CAS Name: N-[[4-[4-(3-ethoxyphenyl)-3-methylphenyl]-1-piperidinyl]sulfonyl]-2-methylpropanamide IUPAC Name: N-[4-[4-(3-ethoxyphenyl)-3-methylphenyl]piperidin-1-yl]sulfonyl-2-methylpropanamide Traditional Name: 2-methyl-N-[4-(3-methyl-4-m-phenetyl-phenyl)piperidino]sulfonyl-propionamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C=C(C=C2)C3CCN(CC3)S(=O)(=O)NC(=O)C(C)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C=C(C=C2)C3CCN(CC3)S(=O)(=O)NC(=O)C(C)C)C

InChI

InChI=1S/C24H32N2O4S/c1-5-30-22-8-6-7-21(16-22)23-10-9-20(15-18(23)4)19-11-13-26(14-12-19)31(28,29)25-24(27)17(2)3/h6-10,15-17,19H,5,11-14H2,1-4H3,(H,25,27)