3-(2-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[2-(4-methyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonylphenyl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[2-(4-methylpiperazino)-5-piperidinosulfonyl-phenyl]propionamide Formula: C26H36N4O4S MolecularWeight: 500.65344

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CCC4=CC=CC=C4OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CCC4=CC=CC=C4OC

InChI

InChI=1S/C26H36N4O4S/c1-28-16-18-29(19-17-28)24-12-11-22(35(32,33)30-14-6-3-7-15-30)20-23(24)27-26(31)13-10-21-8-4-5-9-25(21)34-2/h4-5,8-9,11-12,20H,3,6-7,10,13-19H2,1-2H3,(H,27,31)