1-[4-azanyl-1-(sulfamoylamino)cyclohexyl]-3-methoxy-benzene

Systemtic Name: 1-[4-azanyl-1-(sulfamoylamino)cyclohexyl]-3-methoxy-benzene Openeye Name: 1-[4-amino-1-(sulfamoylamino)cyclohexyl]-3-methoxy-benzene CAS Name: 1-[4-amino-1-(sulfamoylamino)cyclohexyl]-3-methoxybenzene IUPAC Name: 1-[4-amino-1-(sulfamoylamino)cyclohexyl]-3-methoxybenzene Traditional Name: 1-[4-amino-1-(sulfamoylamino)cyclohexyl]-3-methoxy-benzene Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)N)NS(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)N)NS(=O)(=O)N

InChI

InChI=1S/C13H21N3O3S/c1-19-12-4-2-3-10(9-12)13(16-20(15,17)18)7-5-11(14)6-8-13/h2-4,9,11,16H,5-8,14H2,1H3,(H2,15,17,18)