N-[2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4-cyclohexyl-benzenesulfonamide

Systemtic Name: N-[2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4-cyclohexyl-benzenesulfonamide Openeye Name: N-[2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-4-cyclohexyl-benzenesulfonamide CAS Name: N-[2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-2-oxoethyl]-4-cyclohexylbenzenesulfonamide IUPAC Name: N-[2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-2-oxoethyl]-4-cyclohexylbenzenesulfonamide Traditional Name: N-[2-[4-(4-cyanobenzyl)piperazino]-2-keto-ethyl]-4-cyclohexyl-benzenesulfonamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H32N4O3S/c27-18-21-6-8-22(9-7-21)20-29-14-16-30(17-15-29)26(31)19-28-34(32,33)25-12-10-24(11-13-25)23-4-2-1-3-5-23/h6-13,23,28H,1-5,14-17,19-20H2