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N-(4-acetamidophenyl)-4-(4-methylsulfonylpiperazin-1-yl)-4-oxidanylidene-butanamide

N-(4-acetamidophenyl)-4-(4-methylsulfonylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name:N-(4-acetamidophenyl)-4-(4-methylsulfonylpiperazin-1-yl)-4-oxidanylidene-butanamide
Openeye Name:N-(4-acetamidophenyl)-4-(4-methylsulfonylpiperazin-1-yl)-4-oxo-butanamide
CAS Name:N-(4-acetamidophenyl)-4-(4-methylsulfonyl-1-piperazinyl)-4-oxobutanamide
IUPAC Name:N-(4-acetamidophenyl)-4-(4-methylsulfonylpiperazin-1-yl)-4-oxobutanamide
Traditional Name:N-(4-acetamidophenyl)-4-keto-4-(4-mesylpiperazino)butyramide
Formula: C17H24N4O5S
MolecularWeight: 396.46126
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C


InChI

InChI=1S/C17H24N4O5S/c1-13(22)18-14-3-5-15(6-4-14)19-16(23)7-8-17(24)20-9-11-21(12-10-20)27(2,25)26/h3-6H,7-12H2,1-2H3,(H,18,22)(H,19,23)


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