N-methyl-3-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-4-yl]-N-(phenylmethyl)propanamide

Systemtic Name: N-methyl-3-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-methyl-3-[1-[(5-methyl-2-thienyl)sulfonyl]-4-piperidyl]propanamide CAS Name: N-methyl-3-[1-[(5-methyl-2-thiophenyl)sulfonyl]-4-piperidinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-3-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-4-yl]propanamide Traditional Name: N-benzyl-N-methyl-3-[1-[(5-methyl-2-thienyl)sulfonyl]-4-piperidyl]propionamide Formula: C21H28N2O3S2 MolecularWeight: 420.58862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCC(CC2)CCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCC(CC2)CCC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O3S2/c1-17-8-11-21(27-17)28(25,26)23-14-12-18(13-15-23)9-10-20(24)22(2)16-19-6-4-3-5-7-19/h3-8,11,18H,9-10,12-16H2,1-2H3