N-[4-[4-(4-methylpiperazin-1-yl)carbonylpiperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(4-methylpiperazin-1-yl)carbonylpiperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(4-methylpiperazine-1-carbonyl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-methylpiperazine-1-carbonyl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(4-methylpiperazine-1-carbonyl)piperidino]sulfonylphenyl]acetamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C19H28N4O4S/c1-15(24)20-17-3-5-18(6-4-17)28(26,27)23-9-7-16(8-10-23)19(25)22-13-11-21(2)12-14-22/h3-6,16H,7-14H2,1-2H3,(H,20,24)