N-[(E)-2-phenylprop-1-enyl]sulfonyl-3-[3-(4-propan-2-ylphenyl)propyl]piperidine-1-carboxamide

Systemtic Name: N-[(E)-2-phenylprop-1-enyl]sulfonyl-3-[3-(4-propan-2-ylphenyl)propyl]piperidine-1-carboxamide Openeye Name: 3-[3-(4-isopropylphenyl)propyl]-N-[(E)-2-phenylprop-1-enyl]sulfonyl-piperidine-1-carboxamide CAS Name: N-[(E)-2-phenylprop-1-enyl]sulfonyl-3-[3-(4-propan-2-ylphenyl)propyl]-1-piperidinecarboxamide IUPAC Name: N-[(E)-2-phenylprop-1-enyl]sulfonyl-3-[3-(4-propan-2-ylphenyl)propyl]piperidine-1-carboxamide Traditional Name: 3-(3-p-cumenylpropyl)-N-[(E)-2-phenylprop-1-enyl]sulfonyl-piperidine-1-carboxamide Formula: C27H36N2O3S MolecularWeight: 468.65134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCCC2CCCN(C2)C(=O)NS(=O)(=O)C=C(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCCC2CCCN(C2)C(=O)NS(=O)(=O)/C=C(\C)/C3=CC=CC=C3

InChI

InChI=1S/C27H36N2O3S/c1-21(2)25-16-14-23(15-17-25)9-7-10-24-11-8-18-29(19-24)27(30)28-33(31,32)20-22(3)26-12-5-4-6-13-26/h4-6,12-17,20-21,24H,7-11,18-19H2,1-3H3,(H,28,30)/b22-20+