1-(3-chloranyl-2-methyl-phenyl)-N-cycloheptyl-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-N-cycloheptyl-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: 1-(3-chloro-2-methyl-phenyl)-N-cycloheptyl-2-methyl-4-methylsulfonyl-6-oxo-piperazine-2-carboxamide CAS Name: 1-(3-chloro-2-methylphenyl)-N-cycloheptyl-2-methyl-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: 1-(3-chloro-2-methylphenyl)-N-cycloheptyl-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: 1-(3-chloro-2-methyl-phenyl)-N-cycloheptyl-6-keto-4-mesyl-2-methyl-piperazine-2-carboxamide Formula: C21H30ClN3O4S MolecularWeight: 455.9986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)CN(CC2(C)C(=O)NC3CCCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)CN(CC2(C)C(=O)NC3CCCCCC3)S(=O)(=O)C

InChI

InChI=1S/C21H30ClN3O4S/c1-15-17(22)11-8-12-18(15)25-19(26)13-24(30(3,28)29)14-21(25,2)20(27)23-16-9-6-4-5-7-10-16/h8,11-12,16H,4-7,9-10,13-14H2,1-3H3,(H,23,27)