2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-(3-piperidinopropyl)acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCN1CCCCC1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCN1CCCCC1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O4S/c1-32(29,30)27(19-24(28)25-15-8-18-26-16-6-3-7-17-26)22-11-13-23(14-12-22)31-20-21-9-4-2-5-10-21/h2,4-5,9-14H,3,6-8,15-20H2,1H3,(H,25,28)