N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide Openeye Name: 2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-N-(1-norbornan-2-ylethyl)propanamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]propanamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide Traditional Name: 2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-N-[1-(2-norbornyl)ethyl]propionamide Formula: C21H33N3O3S2 MolecularWeight: 439.63502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC(C)C3CC4CCC3C4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC(C)C3CC4CCC3C4

InChI

InChI=1S/C21H33N3O3S2/c1-14-4-7-20(28-14)29(26,27)24-10-8-23(9-11-24)16(3)21(25)22-15(2)19-13-17-5-6-18(19)12-17/h4,7,15-19H,5-6,8-13H2,1-3H3,(H,22,25)