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

Systemtic Name: N-[(4-aminophenyl)methyl]-4-ethanoyl-1-(4-propan-2-ylphenyl)sulfonyl-piperazine-2-carboxamide Openeye Name: 4-acetyl-N-[(4-aminophenyl)methyl]-1-(4-isopropylphenyl)sulfonyl-piperazine-2-carboxamide CAS Name: 4-acetyl-N-[(4-aminophenyl)methyl]-1-(4-propan-2-ylphenyl)sulfonyl-2-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[(4-aminophenyl)methyl]-1-(4-propan-2-ylphenyl)sulfonylpiperazine-2-carboxamide Traditional Name: 4-acetyl-N-(4-aminobenzyl)-1-p-cumenylsulfonyl-piperazine-2-carboxamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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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)N)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4S/c1-16(2)19-6-10-21(11-7-19)32(30,31)27-13-12-26(17(3)28)15-22(27)23(29)25-14-18-4-8-20(24)9-5-18/h4-11,16,22H,12-15,24H2,1-3H3,(H,25,29)