N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-3-(3-pyridylsulfonylamino)propionamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CCNS(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CCNS(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H29N5O3S/c31-25(12-14-27-34(32,33)24-7-4-13-26-19-24)28-22-8-10-23(11-9-22)30-17-15-29(16-18-30)20-21-5-2-1-3-6-21/h1-11,13,19,27H,12,14-18,20H2,(H,28,31)