N-[2-(cyclohexen-1-yl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCC3=CCCCC3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H32N2O3S/c25-22(23-16-15-19-7-3-1-4-8-19)14-11-20-9-12-21(13-10-20)28(26,27)24-17-5-2-6-18-24/h7,9-10,12-13H,1-6,8,11,14-18H2,(H,23,25)