N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide Openeye Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-oxo-butanamide CAS Name: 4-[4-(benzenesulfonyl)-1-piperazinyl]-N-[1-(4-ethylphenyl)-2-methylpropyl]-4-oxobutanamide IUPAC Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-[1-(4-ethylphenyl)-2-methylpropyl]-4-oxobutanamide Traditional Name: 4-(4-besylpiperazino)-N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-keto-butyramide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O4S/c1-4-21-10-12-22(13-11-21)26(20(2)3)27-24(30)14-15-25(31)28-16-18-29(19-17-28)34(32,33)23-8-6-5-7-9-23/h5-13,20,26H,4,14-19H2,1-3H3,(H,27,30)