N,N-bis(cyclohexylmethyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5-sulfonamide

Systemtic Name: N,N-bis(cyclohexylmethyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5-sulfonamide Openeye Name: N,N-bis(cyclohexylmethyl)-1,3-dioxo-benzo[de]isoquinoline-5-sulfonamide CAS Name: N,N-bis(cyclohexylmethyl)-1,3-dioxo-5-benzo[de]isoquinolinesulfonamide IUPAC Name: N,N-bis(cyclohexylmethyl)-1,3-dioxobenzo[de]isoquinoline-5-sulfonamide Traditional Name: N,N-bis(cyclohexylmethyl)-1,3-diketo-benzo[de]isoquinoline-5-sulfonamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC2CCCCC2)S(=O)(=O)C3=CC4=C5C(=C3)C=CC=C5C(=O)NC4=O

Isomeric SMILES

C1CCC(CC1)CN(CC2CCCCC2)S(=O)(=O)C3=CC4=C5C(=C3)C=CC=C5C(=O)NC4=O

InChI

InChI=1S/C26H32N2O4S/c29-25-22-13-7-12-20-14-21(15-23(24(20)22)26(30)27-25)33(31,32)28(16-18-8-3-1-4-9-18)17-19-10-5-2-6-11-19/h7,12-15,18-19H,1-6,8-11,16-17H2,(H,27,29,30)