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

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C27H38N4O3S MolecularWeight: 498.68062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H38N4O3S/c32-27(28-16-7-17-29-20-22-30(23-21-29)25-8-3-1-4-9-25)15-12-24-10-13-26(14-11-24)35(33,34)31-18-5-2-6-19-31/h1,3-4,8-11,13-14H,2,5-7,12,15-23H2,(H,28,32)