N-[4-methoxy-3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[4-[2-(p-tolyl)ethyl]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-methoxy-3-[4-[2-(p-tolyl)ethyl]piperidino]sulfonyl-phenyl]acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C23H30N2O4S/c1-17-4-6-19(7-5-17)8-9-20-12-14-25(15-13-20)30(27,28)23-16-21(24-18(2)26)10-11-22(23)29-3/h4-7,10-11,16,20H,8-9,12-15H2,1-3H3,(H,24,26)