N-[3-acetamido-5-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[3-acetamido-5-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-acetamido-5-[oxo-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)phenyl]acetamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3)NC(=O)C

InChI

InChI=1S/C25H30N4O5S/c1-17(30)26-22-13-21(14-23(16-22)27-18(2)31)25(32)28-9-11-29(12-10-28)35(33,34)24-8-7-19-5-3-4-6-20(19)15-24/h7-8,13-16H,3-6,9-12H2,1-2H3,(H,26,30)(H,27,31)