(4-phenylphenyl)-(1-prop-2-enylsulfonylpiperidin-3-yl)methanone

Systemtic Name: (4-phenylphenyl)-(1-prop-2-enylsulfonylpiperidin-3-yl)methanone Openeye Name: (1-allylsulfonyl-3-piperidyl)-(4-phenylphenyl)methanone CAS Name: (4-phenylphenyl)-(1-prop-2-enylsulfonyl-3-piperidinyl)methanone IUPAC Name: (4-phenylphenyl)-(1-prop-2-enylsulfonylpiperidin-3-yl)methanone Traditional Name: (1-allylsulfonyl-3-piperidyl)-(4-phenylphenyl)methanone Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCS(=O)(=O)N1CCCC(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCS(=O)(=O)N1CCCC(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3S/c1-2-15-26(24,25)22-14-6-9-20(16-22)21(23)19-12-10-18(11-13-19)17-7-4-3-5-8-17/h2-5,7-8,10-13,20H,1,6,9,14-16H2