N-[2-methyl-5-(4-pyridin-3-ylsulfonylpiperazin-1-yl)carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-methyl-5-(4-pyridin-3-ylsulfonylpiperazin-1-yl)carbonyl-phenyl]ethanamide Openeye Name: N-[2-methyl-5-[4-(3-pyridylsulfonyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-methyl-5-[oxo-[4-(3-pyridinylsulfonyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[2-methyl-5-(4-pyridin-3-ylsulfonylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: N-[2-methyl-5-[4-(3-pyridylsulfonyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3)NC(=O)C

InChI

InChI=1S/C19H22N4O4S/c1-14-5-6-16(12-18(14)21-15(2)24)19(25)22-8-10-23(11-9-22)28(26,27)17-4-3-7-20-13-17/h3-7,12-13H,8-11H2,1-2H3,(H,21,24)