N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-benzylsulfonylpiperazino)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3S2/c1-17-8-13-27-19(17)14-21(2)20(24)15-22-9-11-23(12-10-22)28(25,26)16-18-6-4-3-5-7-18/h3-8,13H,9-12,14-16H2,1-2H3