4-ethanoyl-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-1-(4-propan-2-ylphenyl)sulfonyl-piperazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-1-(4-propan-2-ylphenyl)sulfonyl-piperazine-2-carboxamide Openeye Name: 4-acetyl-1-(4-isopropylphenyl)sulfonyl-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]piperazine-2-carboxamide CAS Name: 4-acetyl-N-[[4-(4-methyl-1-piperazinyl)phenyl]methyl]-1-(4-propan-2-ylphenyl)sulfonyl-2-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-1-(4-propan-2-ylphenyl)sulfonylpiperazine-2-carboxamide Traditional Name: 4-acetyl-N-[4-(4-methylpiperazino)benzyl]-1-p-cumenylsulfonyl-piperazine-2-carboxamide Formula: C28H39N5O4S MolecularWeight: 541.70536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NCC3=CC=C(C=C3)N4CCN(CC4)C)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NCC3=CC=C(C=C3)N4CCN(CC4)C)C(=O)C

InChI

InChI=1S/C28H39N5O4S/c1-21(2)24-7-11-26(12-8-24)38(36,37)33-18-17-32(22(3)34)20-27(33)28(35)29-19-23-5-9-25(10-6-23)31-15-13-30(4)14-16-31/h5-12,21,27H,13-20H2,1-4H3,(H,29,35)