N-[[4-(4-methanoylpiperazin-1-yl)carbonylcyclohexyl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[4-(4-methanoylpiperazin-1-yl)carbonylcyclohexyl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[4-(4-formylpiperazine-1-carbonyl)cyclohexyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[4-[(4-formyl-1-piperazinyl)-oxomethyl]cyclohexyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[4-(4-formylpiperazine-1-carbonyl)cyclohexyl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[4-(4-formylpiperazine-1-carbonyl)cyclohexyl]methyl]-4-methoxy-benzenesulfonamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCN(CC3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCN(CC3)C=O

InChI

InChI=1S/C20H29N3O5S/c1-28-18-6-8-19(9-7-18)29(26,27)21-14-16-2-4-17(5-3-16)20(25)23-12-10-22(15-24)11-13-23/h6-9,15-17,21H,2-5,10-14H2,1H3