N-[2-(4-phenylpiperazin-1-yl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[2-(4-phenyl-1-piperazinyl)ethyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[2-(4-phenylpiperazino)ethyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H36N4O3S/c31-26(27-15-18-28-19-21-29(22-20-28)24-7-3-1-4-8-24)14-11-23-9-12-25(13-10-23)34(32,33)30-16-5-2-6-17-30/h1,3-4,7-10,12-13H,2,5-6,11,14-22H2,(H,27,31)