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

Systemtic Name: 1-[4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)phenyl]pyrrolidin-2-one CAS Name: 1-[4-[oxo-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-(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=C(C=C4)N5CCCC5=O

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4S/c29-24-6-3-13-28(24)22-10-7-20(8-11-22)25(30)26-14-16-27(17-15-26)33(31,32)23-12-9-19-4-1-2-5-21(19)18-23/h7-12,18H,1-6,13-17H2