(6-methoxynaphthalen-2-yl)-[(3S)-1-prop-2-enylsulfonylpiperidin-3-yl]methanone

Systemtic Name: (6-methoxynaphthalen-2-yl)-[(3S)-1-prop-2-enylsulfonylpiperidin-3-yl]methanone Openeye Name: [(3S)-1-allylsulfonyl-3-piperidyl]-(6-methoxy-2-naphthyl)methanone CAS Name: (6-methoxy-2-naphthalenyl)-[(3S)-1-prop-2-enylsulfonyl-3-piperidinyl]methanone IUPAC Name: (6-methoxynaphthalen-2-yl)-[(3S)-1-prop-2-enylsulfonylpiperidin-3-yl]methanone Traditional Name: [(3S)-1-allylsulfonyl-3-piperidyl]-(6-methoxy-2-naphthyl)methanone Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCCN(C3)S(=O)(=O)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)[C@H]3CCCN(C3)S(=O)(=O)CC=C

InChI

InChI=1S/C20H23NO4S/c1-3-11-26(23,24)21-10-4-5-18(14-21)20(22)17-7-6-16-13-19(25-2)9-8-15(16)12-17/h3,6-9,12-13,18H,1,4-5,10-11,14H2,2H3/t18-/m0/s1