N-ethyl-4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-ethyl-4-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-ethyl-4-[oxo-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-ethyl-4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-ethyl-4-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)benzenesulfonamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S2/c1-2-24-32(28,29)21-10-8-19(9-11-21)23(27)25-13-15-26(16-14-25)33(30,31)22-12-7-18-5-3-4-6-20(18)17-22/h7-12,17,24H,2-6,13-16H2,1H3