3-[(2-bromanyl-5-methoxy-phenyl)methyl]-1-[2-[4-(sulfamoylamino)cyclohexyl]ethyl]pyrrolidine

Systemtic Name: 3-[(2-bromanyl-5-methoxy-phenyl)methyl]-1-[2-[4-(sulfamoylamino)cyclohexyl]ethyl]pyrrolidine Openeye Name: 3-[(2-bromo-5-methoxy-phenyl)methyl]-1-[2-[4-(sulfamoylamino)cyclohexyl]ethyl]pyrrolidine CAS Name: 3-[(2-bromo-5-methoxyphenyl)methyl]-1-[2-[4-(sulfamoylamino)cyclohexyl]ethyl]pyrrolidine IUPAC Name: 3-[(2-bromo-5-methoxyphenyl)methyl]-1-[2-[4-(sulfamoylamino)cyclohexyl]ethyl]pyrrolidine Traditional Name: 3-(2-bromo-5-methoxy-benzyl)-1-[2-[4-(sulfamoylamino)cyclohexyl]ethyl]pyrrolidine Formula: C20H32BrN3O3S MolecularWeight: 474.45538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(C2)CCC3CCC(CC3)NS(=O)(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(C2)CCC3CCC(CC3)NS(=O)(=O)N

InChI

InChI=1S/C20H32BrN3O3S/c1-27-19-6-7-20(21)17(13-19)12-16-9-11-24(14-16)10-8-15-2-4-18(5-3-15)23-28(22,25)26/h6-7,13,15-16,18,23H,2-5,8-12,14H2,1H3,(H2,22,25,26)