N-[[4-(methylcarbamoyl)phenyl]methyl]-4-(2,4,6-trimethylphenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[[4-(methylcarbamoyl)phenyl]methyl]-4-(2,4,6-trimethylphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[[4-(methylcarbamoyl)phenyl]methyl]-4-(2,4,6-trimethylphenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N-[[4-(methylcarbamoyl)phenyl]methyl]-4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-[[4-(methylcarbamoyl)phenyl]methyl]-4-(2,4,6-trimethylphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: 4-mesitylsulfonyl-N-[4-(methylcarbamoyl)benzyl]piperazine-1-carboxamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)NCC3=CC=C(C=C3)C(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)NCC3=CC=C(C=C3)C(=O)NC)C

InChI

InChI=1S/C23H30N4O4S/c1-16-13-17(2)21(18(3)14-16)32(30,31)27-11-9-26(10-12-27)23(29)25-15-19-5-7-20(8-6-19)22(28)24-4/h5-8,13-14H,9-12,15H2,1-4H3,(H,24,28)(H,25,29)