N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide Openeye Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-[1-(2-methylpropanoyl)-4-piperidyl]-4-oxo-butanamide CAS Name: 4-[4-(benzenesulfonyl)-1-piperazinyl]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-4-oxobutanamide IUPAC Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-oxobutanamide Traditional Name: 4-(4-besylpiperazino)-N-(1-isobutyryl-4-piperidyl)-4-keto-butyramide Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H34N4O5S/c1-18(2)23(30)26-12-10-19(11-13-26)24-21(28)8-9-22(29)25-14-16-27(17-15-25)33(31,32)20-6-4-3-5-7-20/h3-7,18-19H,8-17H2,1-2H3,(H,24,28)