2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-(3-piperidinopropyl)acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O4S/c1-2-31-22-14-12-21(13-15-22)27(32(29,30)23-10-5-3-6-11-23)20-24(28)25-16-9-19-26-17-7-4-8-18-26/h3,5-6,10-15H,2,4,7-9,16-20H2,1H3,(H,25,28)