N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H34N4O3S/c1-27-17-19-28(20-18-27)23-10-8-22(9-11-23)26-25(30)14-7-21-5-12-24(13-6-21)33(31,32)29-15-3-2-4-16-29/h5-6,8-13H,2-4,7,14-20H2,1H3,(H,26,30)