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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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