3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: 3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]-N-prop-2-enylbenzamide IUPAC Name: 3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[(2S)-2-methylpiperidino]sulfonyl-benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC=C

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC=C

InChI

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