2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-[2-ethyl-N-(p-tolylsulfonyl)anilino]-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(2-ethyl-N-tosyl-anilino)-N-(3-piperidinopropyl)acetamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H35N3O3S/c1-3-22-10-5-6-11-24(22)28(32(30,31)23-14-12-21(2)13-15-23)20-25(29)26-16-9-19-27-17-7-4-8-18-27/h5-6,10-15H,3-4,7-9,16-20H2,1-2H3,(H,26,29)