N-cyclohexyl-4-(2,3-dimethylphenyl)carbonyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-4-(2,3-dimethylphenyl)carbonyl-N-methyl-piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-4-(2,3-dimethylbenzoyl)-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-4-[(2,3-dimethylphenyl)-oxomethyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-4-(2,3-dimethylbenzoyl)-N-methylpiperazine-1-sulfonamide Traditional Name: N-cyclohexyl-4-(2,3-dimethylbenzoyl)-N-methyl-piperazine-1-sulfonamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C20H31N3O3S/c1-16-8-7-11-19(17(16)2)20(24)22-12-14-23(15-13-22)27(25,26)21(3)18-9-5-4-6-10-18/h7-8,11,18H,4-6,9-10,12-15H2,1-3H3