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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-piperidinosulfonylphenyl)benzamide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C26H32N2O3S/c29-26(27-17-16-21-8-3-1-4-9-21)24-11-7-10-23(20-24)22-12-14-25(15-13-22)32(30,31)28-18-5-2-6-19-28/h7-8,10-15,20H,1-6,9,16-19H2,(H,27,29)