N-[4-[(E)-3-(2-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-enyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(E)-3-(2-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-enyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(E)-3-(2-methyl-1-piperidyl)-3-oxo-prop-1-enyl]phenyl]methanesulfonamide CAS Name: N-[4-[(E)-3-(2-methyl-1-piperidinyl)-3-oxoprop-1-enyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(E)-3-(2-methylpiperidin-1-yl)-3-oxoprop-1-enyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(E)-3-keto-3-(2-methylpiperidino)prop-1-enyl]phenyl]methanesulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1CCCCN1C(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C16H22N2O3S/c1-13-5-3-4-12-18(13)16(19)11-8-14-6-9-15(10-7-14)17-22(2,20)21/h6-11,13,17H,3-5,12H2,1-2H3/b11-8+