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

Systemtic Name: 1-[4-[[cyclohexyl(methyl)sulfamoyl]amino]butyl]-4-(3-methylphenyl)piperazine Openeye Name: 1-[4-[[cyclohexyl(methyl)sulfamoyl]amino]butyl]-4-(m-tolyl)piperazine CAS Name: 1-[4-[[cyclohexyl(methyl)sulfamoyl]amino]butyl]-4-(3-methylphenyl)piperazine IUPAC Name: 1-[4-[[cyclohexyl(methyl)sulfamoyl]amino]butyl]-4-(3-methylphenyl)piperazine Traditional Name: 1-[4-[[cyclohexyl(methyl)sulfamoyl]amino]butyl]-4-(m-tolyl)piperazine Formula: C22H38N4O2S MolecularWeight: 422.62772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38N4O2S/c1-20-9-8-12-22(19-20)26-17-15-25(16-18-26)14-7-6-13-23-29(27,28)24(2)21-10-4-3-5-11-21/h8-9,12,19,21,23H,3-7,10-11,13-18H2,1-2H3