1-[3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[3-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)phenyl]pyrrolidin-2-one CAS Name: 1-[3-[oxo-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)phenyl]-2-pyrrolidone Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)N5CCCC5=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)N5CCCC5=O

InChI

InChI=1S/C25H29N3O4S/c29-24-9-4-12-28(24)22-8-3-7-21(17-22)25(30)26-13-15-27(16-14-26)33(31,32)23-11-10-19-5-1-2-6-20(19)18-23/h3,7-8,10-11,17-18H,1-2,4-6,9,12-16H2