N-[1,3-bis(cyclopropylmethyl)-2,6-bis(oxidanylidene)-7-[(3,4,5-trimethoxyphenyl)methyl]purin-8-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1,3-bis(cyclopropylmethyl)-2,6-bis(oxidanylidene)-7-[(3,4,5-trimethoxyphenyl)methyl]purin-8-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1,3-bis(cyclopropylmethyl)-2,6-dioxo-7-[(3,4,5-trimethoxyphenyl)methyl]purin-8-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[1,3-bis(cyclopropylmethyl)-2,6-dioxo-7-[(3,4,5-trimethoxyphenyl)methyl]-8-purinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1,3-bis(cyclopropylmethyl)-2,6-dioxo-7-[(3,4,5-trimethoxyphenyl)methyl]purin-8-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1,3-bis(cyclopropylmethyl)-2,6-diketo-7-(3,4,5-trimethoxybenzyl)purin-8-yl]-4-methoxy-benzenesulfonamide Formula: C30H35N5O8S MolecularWeight: 625.6926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(N2CC4=CC(=C(C(=C4)OC)OC)OC)C(=O)N(C(=O)N3CC5CC5)CC6CC6

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(N2CC4=CC(=C(C(=C4)OC)OC)OC)C(=O)N(C(=O)N3CC5CC5)CC6CC6

InChI

InChI=1S/C30H35N5O8S/c1-40-21-9-11-22(12-10-21)44(38,39)32-29-31-27-25(33(29)17-20-13-23(41-2)26(43-4)24(14-20)42-3)28(36)35(16-19-7-8-19)30(37)34(27)15-18-5-6-18/h9-14,18-19H,5-8,15-17H2,1-4H3,(H,31,32)