N-(9H-fluoren-2-yl)-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide

Systemtic Name: N-(9H-fluoren-2-yl)-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide Openeye Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-(9H-fluoren-2-yl)-4-oxo-butanamide CAS Name: 4-[4-(benzenesulfonyl)-1-piperazinyl]-N-(9H-fluoren-2-yl)-4-oxobutanamide IUPAC Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-(9H-fluoren-2-yl)-4-oxobutanamide Traditional Name: 4-(4-besylpiperazino)-N-(9H-fluoren-2-yl)-4-keto-butyramide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O4S/c31-26(28-22-10-11-25-21(19-22)18-20-6-4-5-9-24(20)25)12-13-27(32)29-14-16-30(17-15-29)35(33,34)23-7-2-1-3-8-23/h1-11,19H,12-18H2,(H,28,31)