1-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]-4-(3-methylphenyl)piperazine

Systemtic Name: 1-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]-4-(3-methylphenyl)piperazine Openeye Name: 1-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]-4-(m-tolyl)piperazine CAS Name: 1-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]-4-(3-methylphenyl)piperazine IUPAC Name: 1-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]-4-(3-methylphenyl)piperazine Traditional Name: 1-[2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]-4-(m-tolyl)piperazine Formula: C20H34N4O2S MolecularWeight: 394.57456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNS(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNS(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C20H34N4O2S/c1-18-7-6-10-20(17-18)24-15-13-23(14-16-24)12-11-21-27(25,26)22(2)19-8-4-3-5-9-19/h6-7,10,17,19,21H,3-5,8-9,11-16H2,1-2H3