N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]propionamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H30N4O4S/c1-2-11-20-19(25)15-23-13-9-16(10-14-23)22-18(24)8-12-21-28(26,27)17-6-4-3-5-7-17/h3-7,16,21H,2,8-15H2,1H3,(H,20,25)(H,22,24)