N-[4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[oxo-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)phenyl]acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S/c1-17(27)24-21-9-6-19(7-10-21)23(28)25-12-14-26(15-13-25)31(29,30)22-11-8-18-4-2-3-5-20(18)16-22/h6-11,16H,2-5,12-15H2,1H3,(H,24,27)