1-(3-phenylpropylsulfonyl)-N-(4-prop-2-enoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(3-phenylpropylsulfonyl)-N-(4-prop-2-enoxyphenyl)piperidine-3-carboxamide Openeye Name: N-(4-allyloxyphenyl)-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide CAS Name: 1-(3-phenylpropylsulfonyl)-N-(4-prop-2-enoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(3-phenylpropylsulfonyl)-N-(4-prop-2-enoxyphenyl)piperidine-3-carboxamide Traditional Name: N-(4-allyloxyphenyl)-1-(3-phenylpropylsulfonyl)nipecotamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4S/c1-2-17-30-23-14-12-22(13-15-23)25-24(27)21-11-6-16-26(19-21)31(28,29)18-7-10-20-8-4-3-5-9-20/h2-5,8-9,12-15,21H,1,6-7,10-11,16-19H2,(H,25,27)