N-[(4-chlorophenyl)methyl]-1-(2-methoxy-5-methyl-phenyl)-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(2-methoxy-5-methyl-phenyl)-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(2-methoxy-5-methyl-phenyl)-2-methyl-4-methylsulfonyl-6-oxo-piperazine-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-(2-methoxy-5-methylphenyl)-2-methyl-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(2-methoxy-5-methylphenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-keto-4-mesyl-1-(2-methoxy-5-methyl-phenyl)-2-methyl-piperazine-2-carboxamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)CN(CC2(C)C(=O)NCC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)CN(CC2(C)C(=O)NCC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C22H26ClN3O5S/c1-15-5-10-19(31-3)18(11-15)26-20(27)13-25(32(4,29)30)14-22(26,2)21(28)24-12-16-6-8-17(23)9-7-16/h5-11H,12-14H2,1-4H3,(H,24,28)