4-ethanoyl-N-[2-(1H-indol-3-yl)ethyl]-1-(4-propan-2-ylphenyl)sulfonyl-piperazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[2-(1H-indol-3-yl)ethyl]-1-(4-propan-2-ylphenyl)sulfonyl-piperazine-2-carboxamide Openeye Name: 4-acetyl-N-[2-(1H-indol-3-yl)ethyl]-1-(4-isopropylphenyl)sulfonyl-piperazine-2-carboxamide CAS Name: 4-acetyl-N-[2-(1H-indol-3-yl)ethyl]-1-(4-propan-2-ylphenyl)sulfonyl-2-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[2-(1H-indol-3-yl)ethyl]-1-(4-propan-2-ylphenyl)sulfonylpiperazine-2-carboxamide Traditional Name: 4-acetyl-N-[2-(1H-indol-3-yl)ethyl]-1-p-cumenylsulfonyl-piperazine-2-carboxamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NCCC3=CNC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NCCC3=CNC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C26H32N4O4S/c1-18(2)20-8-10-22(11-9-20)35(33,34)30-15-14-29(19(3)31)17-25(30)26(32)27-13-12-21-16-28-24-7-5-4-6-23(21)24/h4-11,16,18,25,28H,12-15,17H2,1-3H3,(H,27,32)