4-[[[4-(3-methoxyphenyl)-4-[(sulfamoylamino)methyl]cyclohexyl]amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[4-(3-methoxyphenyl)-4-[(sulfamoylamino)methyl]cyclohexyl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[4-(3-methoxyphenyl)-4-[(sulfamoylamino)methyl]cyclohexyl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[4-(3-methoxyphenyl)-4-[(sulfamoylamino)methyl]cyclohexyl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[4-(3-methoxyphenyl)-4-[(sulfamoylamino)methyl]cyclohexyl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[4-(3-methoxyphenyl)-4-[(sulfamoylamino)methyl]cyclohexyl]amino]methyl]benzenesulfonamide Formula: C21H30N4O5S2 MolecularWeight: 482.6167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)NCC3=CC=C(C=C3)S(=O)(=O)N)CNS(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)NCC3=CC=C(C=C3)S(=O)(=O)N)CNS(=O)(=O)N

InChI

InChI=1S/C21H30N4O5S2/c1-30-19-4-2-3-17(13-19)21(15-25-32(23,28)29)11-9-18(10-12-21)24-14-16-5-7-20(8-6-16)31(22,26)27/h2-8,13,18,24-25H,9-12,14-15H2,1H3,(H2,22,26,27)(H2,23,28,29)