N-[[(3S)-1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[(3S)-1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[(3S)-1-[2-(cyclohexen-1-yl)acetyl]-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[(3S)-1-[2-(1-cyclohexenyl)-1-oxoethyl]-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[(3S)-1-[2-(cyclohexen-1-yl)acetyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[(3S)-1-[2-(cyclohexen-1-yl)acetyl]-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C18H26N2O3S2 MolecularWeight: 382.54064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CCC(=CC1)CC(=O)N2CCC[C@@H](C2)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H26N2O3S2/c21-17(12-15-6-2-1-3-7-15)20-10-4-8-16(14-20)13-19-25(22,23)18-9-5-11-24-18/h5-6,9,11,16,19H,1-4,7-8,10,12-14H2/t16-/m1/s1