1-(4-methoxyphenyl)sulfonyl-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC=C

InChI

InChI=1S/C16H22N2O4S/c1-3-10-17-16(19)13-5-4-11-18(12-13)23(20,21)15-8-6-14(22-2)7-9-15/h3,6-9,13H,1,4-5,10-12H2,2H3,(H,17,19)