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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(4-isopropyl-N-tosyl-anilino)-N-(3-piperidinopropyl)acetamide Formula: C26H37N3O3S MolecularWeight: 471.65528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCCCC2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCCCC2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C26H37N3O3S/c1-21(2)23-10-12-24(13-11-23)29(33(31,32)25-14-8-22(3)9-15-25)20-26(30)27-16-7-19-28-17-5-4-6-18-28/h8-15,21H,4-7,16-20H2,1-3H3,(H,27,30)