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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O4S/c1-4-33-24-10-12-25(13-11-24)34(31,32)29(23-8-6-21(2)7-9-23)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)