N-[[1-(3-methoxyphenyl)-4-[(4-sulfamoylphenyl)methylamino]cyclohexyl]methyl]carbamate

Systemtic Name: N-[[1-(3-methoxyphenyl)-4-[(4-sulfamoylphenyl)methylamino]cyclohexyl]methyl]carbamate Openeye Name: N-[[1-(3-methoxyphenyl)-4-[(4-sulfamoylphenyl)methylamino]cyclohexyl]methyl]carbamate CAS Name: N-[[1-(3-methoxyphenyl)-4-[(4-sulfamoylphenyl)methylamino]cyclohexyl]methyl]carbamate IUPAC Name: N-[[1-(3-methoxyphenyl)-4-[(4-sulfamoylphenyl)methylamino]cyclohexyl]methyl]carbamate Traditional Name: N-[[1-(3-methoxyphenyl)-4-[(4-sulfamoylbenzyl)amino]cyclohexyl]methyl]carbamate Formula: C22H28N3O5S- MolecularWeight: 446.53982

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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)CNC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)NCC3=CC=C(C=C3)S(=O)(=O)N)CNC(=O)[O-]

InChI

InChI=1S/C22H29N3O5S/c1-30-19-4-2-3-17(13-19)22(15-25-21(26)27)11-9-18(10-12-22)24-14-16-5-7-20(8-6-16)31(23,28)29/h2-8,13,18,24-25H,9-12,14-15H2,1H3,(H,26,27)(H2,23,28,29)/p-1