N-[6-methoxy-5-(4-propylpiperazin-1-yl)pyridin-3-yl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[6-methoxy-5-(4-propylpiperazin-1-yl)pyridin-3-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[6-methoxy-5-(4-propylpiperazin-1-yl)-3-pyridyl]-3-methyl-benzenesulfonamide CAS Name: N-[6-methoxy-5-(4-propyl-1-piperazinyl)-3-pyridinyl]-3-methylbenzenesulfonamide IUPAC Name: N-[6-methoxy-5-(4-propylpiperazin-1-yl)pyridin-3-yl]-3-methylbenzenesulfonamide Traditional Name: N-[6-methoxy-5-(4-propylpiperazino)-3-pyridyl]-3-methyl-benzenesulfonamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=CC(=CN=C2OC)NS(=O)(=O)C3=CC=CC(=C3)C

Isomeric SMILES

CCCN1CCN(CC1)C2=CC(=CN=C2OC)NS(=O)(=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C20H28N4O3S/c1-4-8-23-9-11-24(12-10-23)19-14-17(15-21-20(19)27-3)22-28(25,26)18-7-5-6-16(2)13-18/h5-7,13-15,22H,4,8-12H2,1-3H3