1-[(3-methylphenyl)methylsulfonyl]-N-(3-prop-2-enoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(3-methylphenyl)methylsulfonyl]-N-(3-prop-2-enoxyphenyl)piperidine-4-carboxamide Openeye Name: N-(3-allyloxyphenyl)-1-(m-tolylmethylsulfonyl)piperidine-4-carboxamide CAS Name: 1-[(3-methylphenyl)methylsulfonyl]-N-(3-prop-2-enoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methylsulfonyl]-N-(3-prop-2-enoxyphenyl)piperidine-4-carboxamide Traditional Name: N-(3-allyloxyphenyl)-1-(3-methylbenzyl)sulfonyl-isonipecotamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)N2CCC(CC2)C(=O)NC3=CC(=CC=C3)OCC=C

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)N2CCC(CC2)C(=O)NC3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C23H28N2O4S/c1-3-14-29-22-9-5-8-21(16-22)24-23(26)20-10-12-25(13-11-20)30(27,28)17-19-7-4-6-18(2)15-19/h3-9,15-16,20H,1,10-14,17H2,2H3,(H,24,26)