N-methyl-N-(1-phenylethyl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-methyl-N-(1-phenylethyl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-methyl-N-(1-phenylethyl)-2-[4-(3-pyridylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-methyl-N-(1-phenylethyl)-2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-methyl-N-(1-phenylethyl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-methyl-N-(1-phenylethyl)-2-[4-(3-pyridylsulfonyl)piperazino]acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H26N4O3S/c1-17(18-7-4-3-5-8-18)22(2)20(25)16-23-11-13-24(14-12-23)28(26,27)19-9-6-10-21-15-19/h3-10,15,17H,11-14,16H2,1-2H3