4-[(2S)-2-methylpiperidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[(2S)-2-methylpiperidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[(2S)-2-methylpiperidine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[(2S)-2-methyl-1-piperidinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[(2S)-2-methylpiperidine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[(2S)-2-methylpiperidine-1-carbonyl]benzenesulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C16H22N2O3S/c1-3-11-17-22(20,21)15-9-7-14(8-10-15)16(19)18-12-5-4-6-13(18)2/h3,7-10,13,17H,1,4-6,11-12H2,2H3/t13-/m0/s1