N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[6-(4-methylpiperazino)-3-pyridyl]propionamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H25N5O3S/c1-23-11-13-24(14-12-23)18-8-7-16(15-20-18)22-19(25)9-10-21-28(26,27)17-5-3-2-4-6-17/h2-8,15,21H,9-14H2,1H3,(H,22,25)