2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]-N-[3-(4-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(4-ethoxy-N-tosyl-anilino)-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCN2CCC(CC2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCN2CCC(CC2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H37N3O4S/c1-4-33-24-10-8-23(9-11-24)29(34(31,32)25-12-6-21(2)7-13-25)20-26(30)27-16-5-17-28-18-14-22(3)15-19-28/h6-13,22H,4-5,14-20H2,1-3H3,(H,27,30)