1-[(4-ethylphenyl)methyl]-2-methyl-4-methylsulfonyl-6-oxidanylidene-N-(phenylmethyl)piperazine-2-carboxamide

Systemtic Name: 1-[(4-ethylphenyl)methyl]-2-methyl-4-methylsulfonyl-6-oxidanylidene-N-(phenylmethyl)piperazine-2-carboxamide Openeye Name: N-benzyl-1-[(4-ethylphenyl)methyl]-2-methyl-4-methylsulfonyl-6-oxo-piperazine-2-carboxamide CAS Name: 1-[(4-ethylphenyl)methyl]-2-methyl-4-methylsulfonyl-6-oxo-N-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: N-benzyl-1-[(4-ethylphenyl)methyl]-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: N-benzyl-1-(4-ethylbenzyl)-6-keto-4-mesyl-2-methyl-piperazine-2-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=O)CN(CC2(C)C(=O)NCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=O)CN(CC2(C)C(=O)NCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-4-18-10-12-20(13-11-18)15-26-21(27)16-25(31(3,29)30)17-23(26,2)22(28)24-14-19-8-6-5-7-9-19/h5-13H,4,14-17H2,1-3H3,(H,24,28)