N-[4-[4-[phenethyl-(phenylmethyl)amino]piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[phenethyl-(phenylmethyl)amino]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[benzyl(phenethyl)amino]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[phenethyl-(phenylmethyl)amino]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[benzyl(phenethyl)amino]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[benzyl(phenethyl)amino]piperidino]sulfonylphenyl]acetamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3S/c1-23(32)29-26-12-14-28(15-13-26)35(33,34)31-20-17-27(18-21-31)30(22-25-10-6-3-7-11-25)19-16-24-8-4-2-5-9-24/h2-15,27H,16-22H2,1H3,(H,29,32)